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3-Nitro-N-(phenylmethylene)benzenamine

3-Nitro-N-(phenylmethylene)benzenamine structure

CAS No:
5341-44-6
Formula:
C13H10N2O2
Chemical Name:
3-Nitro-N-(phenylmethylene)benzenamine
Synonyms:
Benzenamine,3-nitro-N-(phenylmethylene)-;Aniline,N-benzylidene-m-nitro-;3-Nitro-N-(phenylmethylene)benzenamine;N-Benzylidene-m-nitroaniline;Benzylidene-m-nitroaniline;Benzal-m-nitroaniline;3-Nitro-N-(benzylidene)aniline;N-Benzylidene-3-nitroaniline;NSC 2099

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3-Nitro-N-(phenylmethylene)benzenamine Basic Attributes

Molecular Weight：

226.235

Exact Mass：

226.23

NSC Number：

2099

Characteristics

PSA：

58.2

XLogP3：

2.6

Density：

1.1975 (rough estimate)

Melting Point：

74 °C

Boiling Point：

386.7ºC at 760mmHg

Flash Point：

187.7ºC

Refractive Index：

1.651

Toxicity：

LDLo ipr-mus: 250 mg/kg CBCCT* 6,52,1954

Safety Information

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:226.23
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.074227566
Monoisotopic Mass:226.074227566
Topological Polar Surface Area:58.2
Heavy Atom Count:17
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Nitro-N-(phenylmethylene)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-Nitro-N-(phenylmethylene)benzenamine

SDS

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