2-Amino-N-methylbenzamide
Properties
- Molecular formula
- C8H10N2O
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0793 Da
- logP
- 0.63Crippen estimate
- Polar surface area
- 55.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation33.3% of notifiers
Aggregated from 3 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
4141-08-6SMILES
CNC(=O)C1=CC=CC=C1NInChIKey
KIMWOULVHFLJIU-UHFFFAOYSA-NInChI
InChI=1S/C8H10N2O/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-Amino-N-methylbenzamide
Similar compounds
2-Amino-N-tert-butylbenzamide1203-89-062 % similar
N-Methyl-2-sulfanylbenzamide20054-45-958 % similar
2'-Aminoacetophenone551-93-953 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-953 % similar
2-Aminobenzophenone2835-77-052 % similar
Methyl anthranilate134-20-349 % similar
Anthranilic acid118-92-348 % similar
4-Amino-N-methylbenzamide6274-22-247 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.