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N,N′-Methanetetraylbis[benzenamine]

N,N′-Methanetetraylbis[benzenamine] structure

CAS No:
622-16-2
Formula:
C13H10N2
Chemical Name:
N,N′-Methanetetraylbis[benzenamine]
Synonyms:
Benzenamine,N,N′-methanetetraylbis-;Carbodiimide,diphenyl-;N,N′-Methanetetraylbis[benzenamine];Diphenylcarbodiimide;N,N′-Diphenylcarbodiimide;N,N′-Methanetetraylbis(benzenamine);1,3-Diphenylcarbodiimide;NSC 159432;N,N-Diphenylcarbodiimide

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N,N′-Methanetetraylbis[benzenamine] Basic Attributes

Molecular Weight：

194.2319

Exact Mass：

194.23

EC Number：

210-721-4

NSC Number：

159432

DSSTox ID：

DTXSID3060746

Characteristics

PSA：

24.7

XLogP3：

3.82370

Density：

0.99 g/cm3

Melting Point：

169 °C

Boiling Point：

331 °C

Flash Point：

146.1ºC

Safety Information

safety instructions：

S22-S26-S36/37/39

N,N′-Methanetetraylbis[benzenamine] Use and Manufacturing

Manufacturing Info：

Benzenamine, N,N'-methanetetraylbis-: INACTIVE

Computed Properties

Molecular Weight:194.23
XLogP3:4.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:194.084398327
Monoisotopic Mass:194.084398327
Topological Polar Surface Area:24.7
Heavy Atom Count:15
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:No

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Guide of N,N′-Methanetetraylbis[benzenamine]

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

N,N′-Methanetetraylbis[benzenamine]

SDS

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