Aniline and substituted anilines

Organic compounds that consist of a phenyl group attached to an amino group; aniline is the simplest aromatic amine. Anilines with additional substitutions are included.

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61 – 75 of 2,243 results

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N-(3-Aminopropyl)Cyclohexylamine, Spectrum™ Chemical

CAS: 3312-60-5

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CAS	3312-60-5

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2-Bromoaniline, 98%

CAS: 615-36-1 Molecular Formula: C₆H₆BrN Molecular Weight (g/mol): 172.02 InChI Key: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC Name: 2-bromoaniline SMILES: C1=CC=C(C(=C1)N)Br

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PubChem CID	11992
CAS	615-36-1
Molecular Weight (g/mol)	172.02
SMILES	C1=CC=C(C(=C1)N)Br
IUPAC Name	2-bromoaniline
InChI Key	AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrN

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3,4-Diaminoanisole dihydrochloride, 98%

CAS: 59548-39-9 Molecular Formula: C₇H₁₀N₂O·₂ClH Molecular Weight (g/mol): 211.09 InChI Key: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC Name: 4-methoxybenzene-1,2-diamine;dihydrochloride SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

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PubChem CID	3085161
CAS	59548-39-9
Molecular Weight (g/mol)	211.09
SMILES	COC1=CC(=C(C=C1)N)N.Cl.Cl
Synonym	4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
IUPAC Name	4-methoxybenzene-1,2-diamine;dihydrochloride
InChI Key	SXCHMHOBHJOXGC-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀N₂O·₂ClH

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2,4-Difluoro-3-methoxyaniline, 97%

CAS: 886499-08-7 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.14 MDL Number: MFCD04115929 InChI Key: ISMLABQIDHXORP-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy PubChem CID: 3865162 IUPAC Name: 2,4-difluoro-3-methoxyaniline SMILES: COC1=C(F)C=CC(N)=C1F

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PubChem CID	3865162
CAS	886499-08-7
Molecular Weight (g/mol)	159.14
MDL Number	MFCD04115929
SMILES	COC1=C(F)C=CC(N)=C1F
Synonym	2,4-difluoro-3-methoxyphenylamine,2,4-difluoro-3-methoxy-aniline,benzenamine, 2,4-difluoro-3-methoxy
IUPAC Name	2,4-difluoro-3-methoxyaniline
InChI Key	ISMLABQIDHXORP-UHFFFAOYSA-N
Molecular Formula	C7H7F2NO

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2,5-Dibromoaniline, 97%

CAS: 3638-73-1 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007636 InChI Key: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC Name: 2,5-dibromoaniline SMILES: C1=CC(=C(C=C1Br)N)Br

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PubChem CID	77198
CAS	3638-73-1
Molecular Weight (g/mol)	250.921
MDL Number	MFCD00007636
SMILES	C1=CC(=C(C=C1Br)N)Br
Synonym	2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline
IUPAC Name	2,5-dibromoaniline
InChI Key	WRTAZRGRFBCKBU-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

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4-chloro-2,5-dimethoxyaniline, 97%, Thermo Scientific™

CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N

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PubChem CID	22833
CAS	6358-64-1
Molecular Weight (g/mol)	187.62
MDL Number	MFCD00014893
SMILES	COC1=CC(Cl)=C(OC)C=C1N
Synonym	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
IUPAC Name	4-chloro-2,5-dimethoxyaniline
InChI Key	YGUFQYGSBVXPMC-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO2

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2,4-Dinitroaniline, 99% (dry wt.), cont. up to 15% water

CAS: 97-02-9 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00007151 InChI Key: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC Name: 2,4-dinitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

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PubChem CID	7321
CAS	97-02-9
Molecular Weight (g/mol)	183.12
ChEBI	CHEBI:34242
MDL Number	MFCD00007151
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym	benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
IUPAC Name	2,4-dinitroaniline
InChI Key	LXQOQPGNCGEELI-UHFFFAOYSA-N
Molecular Formula	C6H5N3O4

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3,4-Dimethoxyaniline, 98+%

CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00008394 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC

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PubChem CID	22770
CAS	6315-89-5
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00008394
SMILES	COC1=C(C=C(C=C1)N)OC
Synonym	4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine
IUPAC Name	3,4-dimethoxyaniline
InChI Key	LGDHZCLREKIGKJ-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

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8-Anilino-1-Naphthalenesulfonic Acid, Spectrum™ Chemical

CAS: 82-76-8

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CAS	82-76-8

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4-Amino-3-bromobenzonitrile, 97%

CAS: 50397-74-5 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD01861386 InChI Key: POESQIHWIIWNJL-UHFFFAOYSA-N Synonym: 3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile PubChem CID: 1515279 IUPAC Name: 4-amino-3-bromobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)N

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PubChem CID	1515279
CAS	50397-74-5
Molecular Weight (g/mol)	197.035
MDL Number	MFCD01861386
SMILES	C1=CC(=C(C=C1C#N)Br)N
Synonym	3-bromo-4-aminobenzonitrile,2-bromo-4-cyanoaniline,benzonitrile, 4-amino-3-bromo,4-amino-3-bromo-benzonitrile,4-amino-3-brombenzonitrile,buttpark 35\03-64,4-amino-3-bromobenzenecarbonitrile,pubchem4609,acmc-209klz,4-amino-3-bromobenzonitile
IUPAC Name	4-amino-3-bromobenzonitrile
InChI Key	POESQIHWIIWNJL-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2

LiChropur™ N-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, For chiral derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00042049 Synonym: FDAA; Marfey′s reagent

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MDL Number	MFCD00042049
Synonym	FDAA; Marfey′s reagent

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 187998-64-7 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 MDL Number: MFCD02677745 InChI Key: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O

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PubChem CID	2776133
CAS	187998-64-7
Molecular Weight (g/mol)	232.239
MDL Number	MFCD02677745
SMILES	CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
IUPAC Name	1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxylic acid
InChI Key	JPFGKGZYCXLEGQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3

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4-Bromo-3-methoxyaniline, 97+%

CAS: 19056-40-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.05 MDL Number: MFCD05664063 InChI Key: RUTNWXBHRAIQSP-UHFFFAOYSA-N Synonym: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 IUPAC Name: 4-bromo-3-methoxyaniline SMILES: COC1=C(Br)C=CC(N)=C1

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PubChem CID	7018254
CAS	19056-40-7
Molecular Weight (g/mol)	202.05
MDL Number	MFCD05664063
SMILES	COC1=C(Br)C=CC(N)=C1
Synonym	5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794
IUPAC Name	4-bromo-3-methoxyaniline
InChI Key	RUTNWXBHRAIQSP-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

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4-Dimethylamino-2-methoxybenzaldehyde, 98%

CAS: 84562-48-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00151814 InChI Key: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 IUPAC Name: 4-(dimethylamino)-2-methoxybenzaldehyde SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC

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PubChem CID	291350
CAS	84562-48-1
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00151814
SMILES	CN(C)C1=CC(=C(C=C1)C=O)OC
IUPAC Name	4-(dimethylamino)-2-methoxybenzaldehyde
InChI Key	HGDRXADJVGVGBC-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

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3-Methoxy-o-phenylenediamine, 97%

CAS: 37466-89-0 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 MDL Number: MFCD08276903 InChI Key: BFLWXPJTAKXXKT-UHFFFAOYSA-N Synonym: 2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline PubChem CID: 184268 IUPAC Name: 3-methoxybenzene-1,2-diamine SMILES: COC1=CC=CC(=C1N)N

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PubChem CID	184268
CAS	37466-89-0
Molecular Weight (g/mol)	138.17
MDL Number	MFCD08276903
SMILES	COC1=CC=CC(=C1N)N
Synonym	2,3-diaminoanisole,2,3-diaminoanisol,diaminoanisole,3-methoxy-benzene-1,2-diamine,3-methoxy-1,2-phenylenediamine,1,2-benzenediamine, 3-methoxy,3-methoxy-o-phenylenediamine,3-methoxy-1,2-benzenediamine,ambkkkkk251,2-amino-3-methoxyaniline
IUPAC Name	3-methoxybenzene-1,2-diamine
InChI Key	BFLWXPJTAKXXKT-UHFFFAOYSA-N
Molecular Formula	C7H10N2O

Aniline and substituted anilines

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