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2-Amino-N-(4-chlorophenyl)benzamide

2-Amino-N-(4-chlorophenyl)benzamide structure

CAS No:
4943-86-6
Formula:
C13H11ClN2O
Chemical Name:
2-Amino-N-(4-chlorophenyl)benzamide
Synonyms:
Benzamide,2-amino-N-(4-chlorophenyl)-;Benzanilide,2-amino-4′-chloro-;2-Amino-N-(4-chlorophenyl)benzamide;4-Chloroanthranilanilide;2-Amino-4′-chlorobenzanilide

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2-Amino-N-(4-chlorophenyl)benzamide Basic Attributes

Molecular Weight：

246.7

Exact Mass：

246.69

DSSTox ID：

DTXSID10350003

HScode：

2924299090

Characteristics

PSA：

55.1

XLogP3：

3.6

Density：

1.4±0.1 g/cm3

Melting Point：

148-149 °C

Boiling Point：

337.2°C at 760 mmHg

Flash Point：

157.7±23.7 °C

Refractive Index：

1.692

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:246.69
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:246.0559907
Monoisotopic Mass:246.0559907
Topological Polar Surface Area:55.1
Heavy Atom Count:17
Complexity:264
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Amino-N-(4-chlorophenyl)benzamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Amino-N-(4-chlorophenyl)benzamide

SDS

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