3-Amino-2-methylbenzyl alcohol

C₈H₁₁NOCAS 83647-42-1137.18 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₈H₁₁NO
Molar mass: 137.18 g/mol
Exact mass: 137.0841 Da
Melting point: 106–107 °C
logP: 1.07Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Identifiers

CAS number

83647-42-1

SMILES

Cc1c(N)cccc1CO

InChIKey

UVYZMJMDIMWDNJ-UHFFFAOYSA-N

InChI

InChI=1S/C8H11NO/c1-6-7(5-10)3-2-4-8(6)9/h2-4,10H,5,9H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

Benzenemethanol, 3-amino-2-methyl-
Benzyl alcohol, 3-amino-2-methyl-
3-Amino-2-methylbenzenemethanol
2-Methyl-3-hydroxymethylaniline
(3-Amino-2-methylphenyl)methanol

Work with 3-Amino-2-methylbenzyl alcohol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,3-Dimethylbenzenemethanol13651-14-462 % similar 3-Bromo-2-methylbenzenemethanol83647-43-260 % similar 2,6-Diaminotoluene823-40-556 % similar 2-Methyl[1,1′-biphenyl]-3-methanol76350-90-855 % similar 2-Methyl-3-nitrobenzenemethanol23876-13-351 % similar 3-Amino-2-methylphenol53222-92-750 % similar 2,3-Xylidine87-59-248 % similar 2-Methyl-3-(trifluoromethyl)aniline54396-44-047 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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