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.

Search Within Results

2,236 – 2,250 of 57,277 results

2,236

N-Methyl-3-(trifluoromethyl)benzylamine, 95%

CAS: 90390-07-1 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD04115410 InChI Key: JFLPPELZYKHKQZ-UHFFFAOYSA-N Synonym: n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine PubChem CID: 485414 IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	485414
CAS	90390-07-1
Molecular Weight (g/mol)	189.181
MDL Number	MFCD04115410
SMILES	CNCC1=CC(=CC=C1)C(F)(F)F
Synonym	n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine
IUPAC Name	N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine
InChI Key	JFLPPELZYKHKQZ-UHFFFAOYSA-N
Molecular Formula	C9H10F3N

2,237

2-Fluorobenzyl chloride, 98+%

CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl

Pricing & Availability
Specifications

PubChem CID	9580
CAS	345-35-7
Molecular Weight (g/mol)	144.57
MDL Number	MFCD00000892
SMILES	FC1=CC=CC=C1CCl
Synonym	2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride
IUPAC Name	1-(chloromethyl)-2-fluorobenzene
InChI Key	MOBRMRJUKNQBMY-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

2,238

Hexestrol, 98+%, Thermo Scientific Chemicals

CAS: 84-16-2 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00068996 InChI Key: PBBGSZCBWVPOOL-UHFFFAOYNA-N Synonym: hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar PubChem CID: 192197 SMILES: CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

PubChem CID	192197
CAS	84-16-2
Molecular Weight (g/mol)	270.37
MDL Number	MFCD00068996
SMILES	CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Synonym	hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar
InChI Key	PBBGSZCBWVPOOL-UHFFFAOYNA-N
Molecular Formula	C18H22O2

2,239

Miconazole, 97%

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.12 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYNA-N Synonym: miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	4189
CAS	22916-47-8
Molecular Weight (g/mol)	416.12
ChEBI	CHEBI:82892
MDL Number	MFCD00216019
SMILES	ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
Synonym	miconazole,monistat,monistat iv,daktarin iv,miconazolo,miconazolum,miconazol,minostate,dactarin,monistat-derm
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole
InChI Key	BYBLEWFAAKGYCD-UHFFFAOYNA-N
Molecular Formula	C18H14Cl4N2O

2,240

Indapamide

CAS: 26807-65-8 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00079375 InChI Key: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonym: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol PubChem CID: 3702 ChEBI: CHEBI:5893 IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O

Pricing & Availability
Specifications

PubChem CID	3702
CAS	26807-65-8
Molecular Weight (g/mol)	365.83
ChEBI	CHEBI:5893
MDL Number	MFCD00079375
SMILES	CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
Synonym	indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol
IUPAC Name	4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
InChI Key	NDDAHWYSQHTHNT-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3O3S

2,241

Chlorpropamide

CAS: 94-20-2 Molecular Formula: C10H13ClN2O3S Molecular Weight (g/mol): 276.735 MDL Number: MFCD00079004 InChI Key: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonym: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza PubChem CID: 2727 ChEBI: CHEBI:3650 IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	2727
CAS	94-20-2
Molecular Weight (g/mol)	276.735
ChEBI	CHEBI:3650
MDL Number	MFCD00079004
SMILES	CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Synonym	chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza
IUPAC Name	1-(4-chlorophenyl)sulfonyl-3-propylurea
InChI Key	RKWGIWYCVPQPMF-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O3S

2,242

3,5-Dimethylphenylacetonitrile, 98%

CAS: 39101-54-7 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00060304 InChI Key: LMUKNQSVBFEUKR-UHFFFAOYSA-N Synonym: 3,5-dimethylphenylacetonitrile,2-3,5-dimethylphenyl acetonitrile,3,5-dimethylphenyl acetonitrile,benzeneacetonitrile, 3,5-dimethyl,3,5-dimethyl-phenyl-acetonitrile,2-3,5-dimethylphenyl ethanenitrile,acmc-20a3vm,3.5-dimethylphenylacetonitril,3,5-dimethylbenzeneacetonitrile,3,5-dimethylphenylethanenitrile PubChem CID: 123481 IUPAC Name: 2-(3,5-dimethylphenyl)acetonitrile SMILES: CC1=CC(=CC(=C1)CC#N)C

Pricing & Availability
Specifications

PubChem CID	123481
CAS	39101-54-7
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00060304
SMILES	CC1=CC(=CC(=C1)CC#N)C
Synonym	3,5-dimethylphenylacetonitrile,2-3,5-dimethylphenyl acetonitrile,3,5-dimethylphenyl acetonitrile,benzeneacetonitrile, 3,5-dimethyl,3,5-dimethyl-phenyl-acetonitrile,2-3,5-dimethylphenyl ethanenitrile,acmc-20a3vm,3.5-dimethylphenylacetonitril,3,5-dimethylbenzeneacetonitrile,3,5-dimethylphenylethanenitrile
IUPAC Name	2-(3,5-dimethylphenyl)acetonitrile
InChI Key	LMUKNQSVBFEUKR-UHFFFAOYSA-N
Molecular Formula	C10H11N

2,243

N-Methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine, 90%, Thermo Scientific™

CAS: 892502-10-2 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD08690303 InChI Key: RXKBCAGRFVIQTK-UHFFFAOYSA-N Synonym: n-methyl-3-1h-pyrazol-1-ylmethyl benzylamine,methyl 3-pyrazol-1-ylmethyl phenyl methyl amine,methyl 3-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-pyrazol-1-ylmethyl,1-3-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-3-1h-pyrazol-1-yl methyl phenyl methanamine PubChem CID: 18525881 IUPAC Name: N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=CC(=C1)CN2C=CC=N2

Pricing & Availability
Specifications

PubChem CID	18525881
CAS	892502-10-2
Molecular Weight (g/mol)	201.273
MDL Number	MFCD08690303
SMILES	CNCC1=CC=CC(=C1)CN2C=CC=N2
Synonym	n-methyl-3-1h-pyrazol-1-ylmethyl benzylamine,methyl 3-pyrazol-1-ylmethyl phenyl methyl amine,methyl 3-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-pyrazol-1-ylmethyl,1-3-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-3-1h-pyrazol-1-yl methyl phenyl methanamine
IUPAC Name	N-methyl-1-[3-(pyrazol-1-ylmethyl)phenyl]methanamine
InChI Key	RXKBCAGRFVIQTK-UHFFFAOYSA-N
Molecular Formula	C12H15N3

2,244

(4-Benzyl-1,4-oxazinan-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 110859-47-7 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD02682010 InChI Key: CKZVBXBEDDAEFE-UHFFFAOYSA-N Synonym: 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine PubChem CID: 2776360 IUPAC Name: (4-benzylmorpholin-2-yl)methanamine SMILES: C1COC(CN1CC2=CC=CC=C2)CN

Pricing & Availability
Specifications

PubChem CID	2776360
CAS	110859-47-7
Molecular Weight (g/mol)	206.289
MDL Number	MFCD02682010
SMILES	C1COC(CN1CC2=CC=CC=C2)CN
Synonym	4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine
IUPAC Name	(4-benzylmorpholin-2-yl)methanamine
InChI Key	CKZVBXBEDDAEFE-UHFFFAOYSA-N
Molecular Formula	C12H18N2O

2,245

[4-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 103573-92-8 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271921 InChI Key: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC Name: [4-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=CN=C2)CO

Pricing & Availability
Specifications

PubChem CID	15594569
CAS	103573-92-8
Molecular Weight (g/mol)	188.23
MDL Number	MFCD08271921
SMILES	C1=CC(=CC=C1CN2C=CN=C2)CO
Synonym	4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl
IUPAC Name	[4-(imidazol-1-ylmethyl)phenyl]methanol
InChI Key	FSLVBXCLXDGFRE-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

2,246

2-[3-(Dimethylamino)propoxy]benzylamine, 97%, Thermo Scientific™

CAS: 916766-87-5 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.305 MDL Number: MFCD09064996 InChI Key: CWYPVGNYPWEJLK-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzylamine,2-3-dimethylamino propoxy phenyl methanamine,3-2-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-2-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 2-3-dimethylamino propoxy,3-2-aminomethyl phenoxy-n,n-dimethylpropylamine PubChem CID: 21465422 IUPAC Name: 3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC=CC=C1CN

Pricing & Availability
Specifications

PubChem CID	21465422
CAS	916766-87-5
Molecular Weight (g/mol)	208.305
MDL Number	MFCD09064996
SMILES	CN(C)CCCOC1=CC=CC=C1CN
Synonym	2-3-dimethylamino propoxy benzylamine,2-3-dimethylamino propoxy phenyl methanamine,3-2-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-2-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 2-3-dimethylamino propoxy,3-2-aminomethyl phenoxy-n,n-dimethylpropylamine
IUPAC Name	3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChI Key	CWYPVGNYPWEJLK-UHFFFAOYSA-N
Molecular Formula	C12H20N2O

2,247

5-Bromo-2-isopropoxybenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 515832-52-7 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD02257441 InChI Key: YRPPYKWHWKFYGJ-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile PubChem CID: 3262494 IUPAC Name: 5-bromo-2-propan-2-yloxybenzonitrile SMILES: CC(C)OC1=C(C=C(C=C1)Br)C#N

Pricing & Availability
Specifications

PubChem CID	3262494
CAS	515832-52-7
Molecular Weight (g/mol)	240.1
MDL Number	MFCD02257441
SMILES	CC(C)OC1=C(C=C(C=C1)Br)C#N
Synonym	5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile
IUPAC Name	5-bromo-2-propan-2-yloxybenzonitrile
InChI Key	YRPPYKWHWKFYGJ-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

2,248

Methyl 2-amino-3-methylbenzoate, 98%

CAS: 22223-49-0 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD06200918 InChI Key: VSFYTPXXMLJNAU-UHFFFAOYSA-N Synonym: methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t PubChem CID: 2763406 IUPAC Name: methyl 2-amino-3-methylbenzoate SMILES: CC1=CC=CC(=C1N)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	2763406
CAS	22223-49-0
Molecular Weight (g/mol)	165.192
MDL Number	MFCD06200918
SMILES	CC1=CC=CC(=C1N)C(=O)OC
Synonym	methyl 3-methylanthranilate,2-amino-3-methylbenzoic acid methyl ester,benzoic acid, 2-amino-3-methyl-, methyl ester,methyl 2-amino-3-methylbenzenecarboxylate,2-amino-3-methyl-benzoic acid methyl ester,methyl2-amino-3-methylbenzoate,pubchem10929,acmc-209ftn,methyl 2-amino-m-toluate,ksc495o6t
IUPAC Name	methyl 2-amino-3-methylbenzoate
InChI Key	VSFYTPXXMLJNAU-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

2,249

Pentafluoroaniline, 97%

CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	13040
CAS	771-60-8
Molecular Weight (g/mol)	183.08
MDL Number	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N
Molecular Formula	C6H2F5N

2,250

(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 82796-69-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671656 InChI Key: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

Pricing & Availability
Specifications

PubChem CID	7020761
CAS	82796-69-8
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00671656
SMILES	CC(C1=CC(=CC=C1)OC)N
Synonym	s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine
IUPAC Name	(1S)-1-(3-methoxyphenyl)ethanamine
InChI Key	CJWGCBRQAHCVHW-ZETCQYMHSA-N
Molecular Formula	C9H13NO

Prev
1
...
148
149
150
151
...
3,819
Next

Benzene and substituted derivatives

Filtered Search Results

Narrow Results