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N,N′-Methanetetraylbis[2-methylbenzenamine]

N,N′-Methanetetraylbis[2-methylbenzenamine] structure

CAS No:
1215-57-2
Formula:
C15H14N2
Chemical Name:
N,N′-Methanetetraylbis[2-methylbenzenamine]
Synonyms:
Benzenamine,N,N′-methanetetraylbis[2-methyl-;Carbodiimide,di-o-tolyl-;N,N′-Methanetetraylbis[2-methylbenzenamine];N,N′-Di-o-tolylcarbodiimide;Di-o-tolylcarbodiimide;N,N′-Bis(2-methylphenyl)carbodiimide;Bis(o-methylphenyl)carbodiimide;Bis(2-methylphenyl)carbodiimide;Stabaxol I-TC

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N,N′-Methanetetraylbis[2-methylbenzenamine] Basic Attributes

Molecular Weight：

222.291

Exact Mass：

222.29

EC Number：

214-929-6

HScode：

2921590090

Characteristics

PSA：

24.7

XLogP3：

5.3

Density：

0.98g/cm3

Boiling Point：

166-167 °C @ Press: 0.3 Torr

Flash Point：

177.1ºC

Refractive Index：

1.556

Vapor Pressure：

1.08E-05mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 72 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N,N′-Methanetetraylbis[2-methylbenzenamine] Use and Manufacturing

Manufacturing Info：

Benzenamine, N,N'-methanetetraylbis[2-methyl-: ACTIVE

Computed Properties

Molecular Weight:222.28
XLogP3:5.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:222.115698455
Monoisotopic Mass:222.115698455
Topological Polar Surface Area:24.7
Heavy Atom Count:17
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:No

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Guide of N,N′-Methanetetraylbis[2-methylbenzenamine]

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

N,N′-Methanetetraylbis[2-methylbenzenamine]

SDS

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