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3,3′-(Dodecylimino)bis[propanenitrile]

3,3′-(Dodecylimino)bis[propanenitrile] structure

CAS No:
1555-62-0
Formula:
C18H33N3
Chemical Name:
3,3′-(Dodecylimino)bis[propanenitrile]
Synonyms:
Propanenitrile,3,3′-(dodecylimino)bis-;Propionitrile,3,3′-(dodecylimino)di-;3,3′-(Dodecylimino)bis[propanenitrile];N,N-Di(2-cyanoethyl)dodecylamine;Bis(2-cyanoethyl)dodecylamine;N,N-Bis(2-cyanoethyl)dodecylamine;3,3′-(Dodecylazanediyl)dipropanenitrile

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3,3′-(Dodecylimino)bis[propanenitrile] Basic Attributes

Molecular Weight：

291.483

Exact Mass：

291.47

EC Number：

605-014-6

HScode：

2926909090

Characteristics

PSA：

50.82000

XLogP3：

5.03666

Density：

0.911±0.06 g/cm3(Predicted)

Melting Point：

35-39 °C

Boiling Point：

215-220 °C @ Press: 3 Torr

Flash Point：

191.277ºC

Refractive Index：

1.469

Vapor Pressure：

0mmHg at 25°C

Safety Information

Precautionary statement(s)：

P264, P273, P280, P302+P352, P321, P332+P313, P362, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P321, P332+P313, P362, and P501|Aggregated GHS information provided by 37 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:291.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:291.267448065
Monoisotopic Mass:291.267448065
Topological Polar Surface Area:50.8
Heavy Atom Count:21
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,3′-(Dodecylimino)bis[propanenitrile]

Basic Attributes
Characteristics
Safety Information
Computed Properties

3,3′-(Dodecylimino)bis[propanenitrile]

SDS

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