2-Amino-4-chlorobenzamide

C7H7ClN2OCAS 5900-59-4170.60 g/mol

H2NOClH2N
Aryl halidePrimary amine

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
Irritant (GHS07)

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
5900-59-4
SMILES
N=C(O)c1ccc(Cl)cc1N
InChIKey
QNEJYHVIYJFNHC-UHFFFAOYSA-N
InChI
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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere