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N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine

N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine structure

CAS No:
42822-98-0
Formula:
C16H23N
Chemical Name:
N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine
Synonyms:
Benzenamine,N-(3,7-dimethyl-6-octen-1-ylidene)-;Benzenamine,N-(3,7-dimethyl-6-octenylidene)-;N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine

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N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine Basic Attributes

Molecular Weight：

229.36100

Exact Mass：

229.36

EC Number：

255-955-8

Characteristics

PSA：

12.36000

XLogP3：

5.16150

Density：

0.86g/cm3

Boiling Point：

339.4ºC at 760 mmHg

Flash Point：

151.2ºC

Refractive Index：

1.489

Computed Properties

Molecular Weight:229.36
XLogP3:4.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:229.183049738
Monoisotopic Mass:229.183049738
Topological Polar Surface Area:12.4
Heavy Atom Count:17
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine

Basic Attributes
Characteristics
Computed Properties

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