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Home > Encyclopedia > 3,3′-(Methylimino)bis[propanenitrile]

3,3′-(Methylimino)bis[propanenitrile]

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

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

structure
  • CAS No:

    1555-58-4

  • Formula:

    C7H11N3

  • Chemical Name:

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

  • Synonyms:

    Propanenitrile,3,3′-(methylimino)bis-;Propionitrile,3,3′-(methylimino)di-;3,3′-(Methylimino)bis[propanenitrile];Methyl bis(β-cyanoethyl)amine;N-Methyl-3,3′-iminodipropionitrile;Bis(2-cyanoethyl)methylamine;NSC 8171;3,3′-(Methylimino)bis(propiononitrile);3,3′-(Methylazanediyl)dipropanenitrile;3-[(2-Cyanoethyl)(methyl)amino]propanenitrile

  • Categories:

    Organic Chemistry  >  Nitrile Compound

Description

Pale Yellow Oil

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

137.18234

137.18

216-305-9

8171

DTXSID2061773

2926909090

Characteristics

50.8

-0.4

0.9900 g/cm3 @ Temp: 20 °C

48-49 °C

138 °C @ Press: 5 Torr

151.4ºC

1.4690 (estimate)

0.000209mmHg at 25°C

Safety Information

P201, P202, P264, P270, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P312, P322, P330, P337+P313, P361, P363, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P312, P321, P322, P330, P333+P313, P337+P313, P361, P363, P405, and P501|Aggregated GHS information provided by 89 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,3′-(Methylimino)bis[propanenitrile] Use and Manufacturing

Propanenitrile, 3,3'-(methylimino)bis-: ACTIVE

Computed Properties

Molecular Weight:137.18
XLogP3:-0.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:137.095297364
Monoisotopic Mass:137.095297364
Topological Polar Surface Area:50.8
Heavy Atom Count:10
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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