2-Amino-4-chlorobenzamide
Properties
- Molecular formula
- C7H7ClN2O
- Molar mass
- 170.60 g/mol
- Exact mass
- 170.0247 Da
- Melting point
- 181.5 °C
- logP
- 1.81Crippen estimate
- Polar surface area
- 70.1 Ų
- H-bond donors / acceptors
- 3 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H317 May cause an allergic skin reaction97.5% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, P501
Identifiers
CAS number
5900-59-4SMILES
N=C(O)c1ccc(Cl)cc1NInChIKey
QNEJYHVIYJFNHC-UHFFFAOYSA-NInChI
InChI=1S/C7H7ClN2O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H2,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Benzamide, 2-amino-4-chloro-
- 4-Chloroanthranilamide
Work with 2-Amino-4-chlorobenzamide
Similar compounds
2,4-Dichlorobenzamide2447-79-266 % similar
2-Amino-4-chlorobenzoic acid89-77-064 % similar
2,5-Dichlorobenzamide5980-26-761 % similar
5-Chloro-2-hydroxybenzamide7120-43-659 % similar
Anthranilamide88-68-656 % similar
2-Amino-5-chlorobenzoic acid635-21-253 % similar
3-Chlorobenzamide618-48-450 % similar
4-Chloro-1,2-phenylenediamine95-83-050 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.