3-(Ethylamino)propionitrile
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3-(Ethylamino)propionitrile
structure -
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CAS No:
21539-47-9
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Formula:
C5H10N2
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Chemical Name:
3-(Ethylamino)propionitrile
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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
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CAS No:
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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