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(E)-N-((Pyridin-2-yl)methylene)benzenamine

(E)-N-((Pyridin-2-yl)methylene)benzenamine structure

CAS No:
40468-86-8
Formula:
C12H10N2
Chemical Name:
(E)-N-((Pyridin-2-yl)methylene)benzenamine
Synonyms:
Benzenamine, N-(2-pyridinylmethylene)-;N-(2-Pyridylmethylene)aniline;CHEMBL3219617;7032-25-9;Benzenamine, N-(2-pyridinylmethylene)-, (Z)-;88785-71-1;trans-N-(2-Pyridylmethylene)aniline;Pyridine, 2-(N-phenylformimidoyl)-;N-phenyl-1-pyridin-2-ylmethanimine;2-Picolylideneaniline

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(E)-N-((Pyridin-2-yl)methylene)benzenamine Basic Attributes

Molecular Weight：

182.226

Exact Mass：

182.08400

Characteristics

PSA：

25.25000

XLogP3：

2.83220

Density：

1.02±0.1 g/cm3(Predicted)

Melting Point：

35-40 °C

Boiling Point：

97-101/0.1 mmHg

Flash Point：

110 °C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-36/37/38

safety instructions：

26-36/37

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H302-H315-H319-H335

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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:182.22
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:182.084398327
Monoisotopic Mass:182.084398327
Topological Polar Surface Area:25.2
Heavy Atom Count:14
Complexity:183
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (E)-N-((Pyridin-2-yl)methylene)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

(E)-N-((Pyridin-2-yl)methylene)benzenamine

SDS

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