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3-(Ethylamino)propionitrile

3-(Ethylamino)propionitrile structure

3-(Ethylamino)propionitrile 

structure
  • CAS No:

    21539-47-9

  • Formula:

    C5H10N2

  • Chemical Name:

    3-(Ethylamino)propionitrile

  • Synonyms:

    TIMTEC-BB SBB006528;N-ETHYL-BETA-ALANINENITRILE;3-(ETHYLAMINO)PROPIONITRILE;N-Ethyl-B-alaninenitrile;N-Ethyl-beta-alaninenitrile,98%;N-Ethyl-beta-alaninenitrile, 98% 5GR;N-(2-Cyanoethyl)-N-ethylamine;β-ethylaminopropionitrile

  • Categories:

    Organic Chemistry  >  Amides

Description

3-(Ethylamino)propionitrile is CLEAR COLOURLESS LIQUID

3-(Ethylamino)propionitrile Basic Attributes

98.15

98.08440

66681

DTXSID50290111

2926909090

Characteristics

35.8

0.90048

0.883

190 °C(lit.)

172 °F

1.4315-1.4335

Safety Information

IRRITANT

UN 3267 8/PG 3

3

20/21/22-34

26-27-36/37/39-45-36/37

C,Xi,Xn

P280-P305 + P351 + P338-P310

H302-H312-H314-H332

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-(Ethylamino)propionitrile Use and Manufacturing

N-(2-Cyanoethyl)-N-ethylamine is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibitors.

Computed Properties

Molecular Weight:98.15
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:98.084398327
Monoisotopic Mass:98.084398327
Topological Polar Surface Area:35.8
Heavy Atom Count:7
Complexity:69.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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