Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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2,881 – 2,895 of 57,266 results

2,881

3,5-Dimethylbenzyl bromide, 98%

CAS: 27129-86-8 Molecular Formula: C₉H₁₁Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00013539 InChI Key: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)CBr)C

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Specifications

PubChem CID	141334
CAS	27129-86-8
Molecular Weight (g/mol)	199.09
MDL Number	MFCD00013539
SMILES	CC1=CC(=CC(=C1)CBr)C
Synonym	3,5-dimethylbenzyl bromide,1-bromomethyl-3,5-dimethylbenzene,3,5-dimethylbenzylbromide,alpha-bromomesitylene,benzene, 1-bromomethyl-3,5-dimethyl,.alpha.-bromomesitylene,5-bromomethyl-1,3-dimethylbenzene,a-bromomesitylene,pubchem9979,3,5dimethylbenzyl bromide
IUPAC Name	1-(bromomethyl)-3,5-dimethylbenzene
InChI Key	QXDHXCVJGBTQMK-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁Br

2,882

Pararosanilin Hydrochloride, BAKER™, J.T. Baker™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

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Specifications

PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

2,883

Ambrisentan, Thermo Scientific Chemicals

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	177036-94-1
Molecular Weight (g/mol)	378.43
SMILES	COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	OUJTZYPIHDYQMC-UHFFFAOYNA-N
Molecular Formula	C22H22N2O4

2,884

4-bromo-2-fluorobenzyl Chloride, 98%, Thermo Scientific™

CAS: 85510-82-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD02094036 InChI Key: UDKQGFMDBMYVHI-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene PubChem CID: 2773361 IUPAC Name: 4-bromo-1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC(Br)=CC=C1CCl

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Specifications

PubChem CID	2773361
CAS	85510-82-3
Molecular Weight (g/mol)	223.47
MDL Number	MFCD02094036
SMILES	FC1=CC(Br)=CC=C1CCl
Synonym	4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene
IUPAC Name	4-bromo-1-(chloromethyl)-2-fluorobenzene
InChI Key	UDKQGFMDBMYVHI-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

2,885

N-Methyl-2-(morpholinosulfonyl)benzylamine, 97%, Thermo Scientific™

CAS: 941717-08-4 Molecular Formula: C12H18N2O3S Molecular Weight (g/mol): 270.35 MDL Number: MFCD09879987 InChI Key: ASGSHKVYZRSASF-UHFFFAOYSA-N Synonym: n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine PubChem CID: 24229774 IUPAC Name: N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine SMILES: CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

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Specifications

PubChem CID	24229774
CAS	941717-08-4
Molecular Weight (g/mol)	270.35
MDL Number	MFCD09879987
SMILES	CNCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym	n-methyl-2-morpholinosulfonyl benzylamine,4-2-methylamino methyl phenylsulphonyl morpholine,methyl 2-morpholine-4-sulfonyl phenyl methyl amine,4-2-methylamino methyl phenylsulfonyl morpholine,n-methyl-1-2-morpholinosulfonyl phenyl methanamine,n-methyl-1-2-morpholine-4-sulfonyl phenyl methanamine
IUPAC Name	N-methyl-1-(2-morpholin-4-ylsulfonylphenyl)methanamine
InChI Key	ASGSHKVYZRSASF-UHFFFAOYSA-N
Molecular Formula	C12H18N2O3S

2,886

(1R,2R)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine, 98+%

CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734565
CAS	144222-34-4
Molecular Weight (g/mol)	367.49
MDL Number	MFCD02093428
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl
IUPAC Name	N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
InChI Key	UOPFIWYXBIHPIP-NHCUHLMSSA-O
Molecular Formula	C21H23N2O2S

2,887

(1-Octyl)triphenylphosphonium bromide, 97%

CAS: 42036-78-2 Molecular Formula: C26H32BrP Molecular Weight (g/mol): 455.42 MDL Number: MFCD00051874 InChI Key: OBLXVLWZBMAMHE-UHFFFAOYSA-M Synonym: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide PubChem CID: 3084855 IUPAC Name: octyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3084855
CAS	42036-78-2
Molecular Weight (g/mol)	455.42
MDL Number	MFCD00051874
SMILES	[Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide
IUPAC Name	octyl(triphenyl)phosphanium;bromide
InChI Key	OBLXVLWZBMAMHE-UHFFFAOYSA-M
Molecular Formula	C26H32BrP

2,888

3,5-Difluorophenylmagnesium bromide, 0.50M in 2-MeTHF

CAS: 62351-47-7 Molecular Formula: C6H3BrF2Mg Molecular Weight (g/mol): 217.30 MDL Number: MFCD00672005 InChI Key: CURGXPMIRCWEDB-UHFFFAOYSA-M Synonym: 3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778376 IUPAC Name: magnesium;1,3-difluorobenzene-5-ide;bromide SMILES: FC1=CC([Mg]Br)=CC(F)=C1

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Specifications

PubChem CID	2778376
CAS	62351-47-7
Molecular Weight (g/mol)	217.30
MDL Number	MFCD00672005
SMILES	FC1=CC([Mg]Br)=CC(F)=C1
Synonym	3,5-difluorophenylmagnesium bromide,bromo 3,5-difluorophenyl magnesium,3,5-difluorophenylmagnesiumbromide,curgxpmircwedb-uhfffaoysa-m,3,5-difluorophenyl magnesium bromide,3,5-difluorophenylmagnesium bromide, 0.50m in 2-methf,3,5-difluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-difluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent
IUPAC Name	magnesium;1,3-difluorobenzene-5-ide;bromide
InChI Key	CURGXPMIRCWEDB-UHFFFAOYSA-M
Molecular Formula	C6H3BrF2Mg

2,889

4-Bromo-2-methylbenzoic acid, 97%

CAS: 68837-59-2 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.05 InChI Key: RVCJOGNLYVNRDN-UHFFFAOYSA-N Synonym: 2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5 PubChem CID: 99570 IUPAC Name: 4-bromo-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Br)C(=O)O

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Specifications

PubChem CID	99570
CAS	68837-59-2
Molecular Weight (g/mol)	215.05
SMILES	CC1=C(C=CC(=C1)Br)C(=O)O
Synonym	2-methyl-4-bromobenzoic acid,4-bromo-o-toluic acid,4-bromo-2-methyl-benzoic acid,benzoic acid, 4-bromo-2-methyl,synquest 2721-9-x6,4-bromo-2-methylbenz,4-bromo-2-methylbenzoicacid,pubchem4029,5-bromo-2-carboxytoluene,acmc-1baz5
IUPAC Name	4-bromo-2-methylbenzoic acid
InChI Key	RVCJOGNLYVNRDN-UHFFFAOYSA-N
Molecular Formula	C₈H₇BrO₂

2,890

4-Bromo-3-nitrobenzoic acid, 95%

CAS: 6319-40-0 Molecular Formula: C7H4BrNO4 Molecular Weight (g/mol): 246.016 MDL Number: MFCD00272137 InChI Key: RVCTZJVBWNFYRU-UHFFFAOYSA-N Synonym: 4-bromo-3-nitrobenzoic acid,3-nitro-4-bromobenzoic acid,benzoic acid, 4-bromo-3-nitro,4-bromo-3-nitro-benzoic acid,zlchem 531,pubchem2194,acmc-209ndq,ksc353s1b,4-bromo-3-nitrobenzoic acid # PubChem CID: 232986 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Br

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Specifications

PubChem CID	232986
CAS	6319-40-0
Molecular Weight (g/mol)	246.016
MDL Number	MFCD00272137
SMILES	C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Br
Synonym	4-bromo-3-nitrobenzoic acid,3-nitro-4-bromobenzoic acid,benzoic acid, 4-bromo-3-nitro,4-bromo-3-nitro-benzoic acid,zlchem 531,pubchem2194,acmc-209ndq,ksc353s1b,4-bromo-3-nitrobenzoic acid #
InChI Key	RVCTZJVBWNFYRU-UHFFFAOYSA-N
Molecular Formula	C7H4BrNO4

2,891

4-Bromo-3-chlorobenzotrifluoride, 98%

CAS: 402-04-0 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00673985 InChI Key: RVTIHGGJJMXISV-UHFFFAOYSA-N Synonym: 4-bromo-3-chlorobenzotrifluoride,1-bromo-2-chloro-4-trifluoromethyl benzene,1-bromo-2-chloro-4-trifluoromethyl-benzene,benzene, 1-bromo-2-chloro-4-trifluoromethyl,3-chloro-4-bromobenzotrifluoride,4-trifluoromethyl-2-chloro-bromo benzene,pubchem13478,ksc494s1t,2-chloro-4-trifluoromethylbromobenzene,4-cf3-2-chloro-bromo benzene PubChem CID: 14273266 IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)Br

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Specifications

PubChem CID	14273266
CAS	402-04-0
Molecular Weight (g/mol)	259.45
MDL Number	MFCD00673985
SMILES	C1=CC(=C(C=C1C(F)(F)F)Cl)Br
Synonym	4-bromo-3-chlorobenzotrifluoride,1-bromo-2-chloro-4-trifluoromethyl benzene,1-bromo-2-chloro-4-trifluoromethyl-benzene,benzene, 1-bromo-2-chloro-4-trifluoromethyl,3-chloro-4-bromobenzotrifluoride,4-trifluoromethyl-2-chloro-bromo benzene,pubchem13478,ksc494s1t,2-chloro-4-trifluoromethylbromobenzene,4-cf3-2-chloro-bromo benzene
IUPAC Name	1-bromo-2-chloro-4-(trifluoromethyl)benzene
InChI Key	RVTIHGGJJMXISV-UHFFFAOYSA-N
Molecular Formula	C7H3BrClF3

2,892

Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%

CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	64957
CAS	146-68-9
Molecular Weight (g/mol)	505.70
ChEBI	CHEBI:75421
MDL Number	MFCD00011961,MFCD00149999
SMILES	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Synonym	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
IUPAC Name	2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride
InChI Key	JORABGDXCIBAFL-UHFFFAOYSA-M
Molecular Formula	C19H13ClIN5O2

2,893

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 864266-61-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064967 InChI Key: QPNQGXQLNABWSW-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229525 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanamine SMILES: C1COCCC1OC2=CC=C(C=C2)CN

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Specifications

PubChem CID	24229525
CAS	864266-61-5
Molecular Weight (g/mol)	207.273
MDL Number	MFCD09064967
SMILES	C1COCCC1OC2=CC=C(C=C2)CN
Synonym	4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name	[4-(oxan-4-yloxy)phenyl]methanamine
InChI Key	QPNQGXQLNABWSW-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

2,894

4-Bromo-2-chloro-6-methylaniline, 98%

CAS: 30273-42-8 Molecular Formula: C7H7BrClN Molecular Weight (g/mol): 220.49 MDL Number: MFCD00041432 InChI Key: DIXGIKZIIZRFKE-UHFFFAOYSA-N Synonym: 4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl PubChem CID: 2769626 IUPAC Name: 4-bromo-2-chloro-6-methylaniline SMILES: CC1=CC(Br)=CC(Cl)=C1N

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Specifications

PubChem CID	2769626
CAS	30273-42-8
Molecular Weight (g/mol)	220.49
MDL Number	MFCD00041432
SMILES	CC1=CC(Br)=CC(Cl)=C1N
Synonym	4-bromo-2-chloro-6-methyl-phenylamine,benzenamine, 4-bromo-2-chloro-6-methyl,pubchem23742,acmc-20a53i,4-bromo-6-chloro-o-toluidine,2-amino-5-bromo-3-chlorotoluene,4-bromo-2-chloro-6-methyl-aniline,4-bromo-6-chloro-2-methylphenylamine,4-bromo-2-chloro-6-methylphenylamine,benzenamine,4-bromo-2-chloro-6-methyl
IUPAC Name	4-bromo-2-chloro-6-methylaniline
InChI Key	DIXGIKZIIZRFKE-UHFFFAOYSA-N
Molecular Formula	C7H7BrClN

2,895

2,5-Dichlorobenzylamine, 97%

CAS: 10541-69-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052391 InChI Key: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC Name: (2,5-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl

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Specifications

PubChem CID	457600
CAS	10541-69-2
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00052391
SMILES	C1=CC(=C(C=C1Cl)CN)Cl
Synonym	2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine
IUPAC Name	(2,5-dichlorophenyl)methanamine
InChI Key	AKGJLIXNRPNPCH-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

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Benzene and substituted derivatives

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