CC1=C(C=CC(=C1)OC)N
CAS: 102-50-1
Name: 4-methoxy-2-methylaniline
SMILES: CC1=C(C=CC(=C1)OC)N

Molecular Processing

Molecular formula
C8H11NO
Molecular weight
137.18
Exact mass
137.0841
XLogP
1.59
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
42.14

Supplementary Information

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N
Synonyme
2-Methyl-4-methoxyaniline2-cresidineRefChem:8003574-Methoxy-2-methylaniline102-50-1m-CresidineBenzenamine, 4-methoxy-2-methyl-2-Methyl-p-anisidine4-Methoxy-o-toluidine2-methyl-4-methoxybenzenaminemeta-Cresidine4-Amino-3-methylanisolep-Anisidine, 2-methyl-6-AMINO-3-METHOXYTOLUENE4-METHOXY-2-METHYLBENZENAMINE4-methoxy-2-methyl-aniline1-Amino-4-methoxy-2-methylbenzeneMFCD000077354-METHOXY-2-METHYL-PHENYLAMINENCI-C02993DTXSID2020349F0E8Y56GUK4-methoxy-2-methylphenylamineNSC-665632-amino-5-methoxytolueneDTXCID80349[2-methyl-4-(methyloxy)phenyl]amineCAS-102-50-1CCRIS 182(2-METHYL-4-(METHYLOXY)PHENYL)AMINE
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