2-Aminobenzhydrol

C13H13NOCAS 13209-38-6199.25 g/mol

Open in Covalent MOL file
H2NOH
AlcoholPrimary amine

Properties

Molecular formula
C13H13NO
Molar mass
199.25 g/mol
Exact mass
199.0997 Da
logP
2.35Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
13209-38-6
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2N)O
InChIKey
NAWYZLGDGZTAPN-UHFFFAOYSA-N
InChI
InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2

Weigh it out

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

Work with 2-Aminobenzhydrol

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

Diphenylmethanol91-01-056 % similar 2-Methylbenzhydrol5472-13-955 % similar 2-(Trifluoromethyl)benzhydrol727-98-050 % similar 2-Isopropylaniline643-28-747 % similar 4-Methoxybenzhydryl alcohol720-44-544 % similar 4-Chlorobenzhydrol119-56-244 % similar 4-Methylbenzhydrol1517-63-144 % similar p-Bromobenzhydryl alcohol29334-16-544 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Methoxydiphenylamine101-16-6 4-(Benzylamino)phenol103-14-0 4-Phenoxybenzenemethanamine107622-80-0 N-(4-Methoxyphenyl)aniline1208-86-2 3-(Benzyloxy)aniline1484-26-0 2-Benzyloxyaniline20012-63-9 4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-6 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-1

Elsewhere

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