2-Chloro-N-methyl-2-propen-1-amine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8ClN
Molecular Weight	105.566
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-N-methyl-2-propen-1-amine

Structure Search

SMILES

CNCC(Cl)=C

InChI

InChIKey=MUDBBWMXLXNKTQ-UHFFFAOYSA-N

InChI=1S/C4H8ClN/c1-4(5)3-6-2/h6H,1,3H2,2H3

HIDE SMILES / InChI

Molecular Formula	C4H8ClN
Molecular Weight	105.566
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:47:47 GMT 2023` Edited by `admin` on `Sat Dec 16 18:47:47 GMT 2023`
Record UNII	RV8HVA7XJ3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloro-N-methyl-2-propen-1-amine

Systematic Name

English

NSC-148218

Code

English

Allylamine, 2-chloro-N-methyl-

Systematic Name

English

BETA-CHLOROALLYL-N-METHYLAMINE

Common Name

English

(2-Chloroprop-2-en-1-yl)(methyl)amine

Systematic Name

English

2-Chloro-3-(methylamino)-1-propene

Systematic Name

English

2-Propen-1-amine, 2-chloro-N-methyl-

Systematic Name

English

Code System Code Type Description

NSC

148218

Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023

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CAS

61900-93-4

Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023

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FDA UNII

RV8HVA7XJ3

Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023

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PUBCHEM

151691

Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023

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EPA CompTox

DTXSID70210937

Created by admin on Sat Dec 16 18:47:47 GMT 2023 , Edited by admin on Sat Dec 16 18:47:47 GMT 2023

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