2-Amino-5-methylbenzamide

C8H10N2OCAS 40545-33-3150.18 g/mol

NH2OH2N
AmidePrimary amine

Properties

Molecular formula
C8H10N2O
Molar mass
150.18 g/mol
Exact mass
150.0793 Da
logP
0.68Crippen estimate
Polar surface area
69.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
40545-33-3
SMILES
CC1=CC(=C(C=C1)N)C(=O)N
InChIKey
LLSGVPKOCZZLTF-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H2,10,11)

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

Work with 2-Amino-5-methylbenzamide

Similar compounds

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

Same formula

Elsewhere