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N-Benzylidene-o-toluidine

N-Benzylidene-o-toluidine structure

CAS No:
5877-55-4
Formula:
C14H13N
Chemical Name:
N-Benzylidene-o-toluidine
Synonyms:
Benzenamine,2-methyl-N-(phenylmethylene)-;o-Toluidine,N-benzylidene-;2-Methyl-N-(phenylmethylene)benzenamine;N-Benzylidene-o-toluidine;2-Methyl-N-(benzylidene)aniline;NSC 128934

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N-Benzylidene-o-toluidine Basic Attributes

Molecular Weight：

195.26 g/mol

Exact Mass：

195.26

EC Number：

227-546-4

NSC Number：

128934

Characteristics

PSA：

12.4 Å²

Density：

1.041 g/cm³ @ Temp: 20 °C

Melting Point：

314 °C

Boiling Point：

314 °C

Safety Information

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:195.26
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:195.104799419
Monoisotopic Mass:195.104799419
Topological Polar Surface Area:12.4
Heavy Atom Count:15
Complexity:203
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Benzylidene-o-toluidine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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