Diallylnitrosamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10N2O
Molecular Weight	126.1564
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Diallylnitrosamine

Structure Search

SMILES

C=CCN(CC=C)N=O

InChI

InChIKey=GRYFJBRXMFVEIL-UHFFFAOYSA-N

InChI=1S/C6H10N2O/c1-3-5-8(7-9)6-4-2/h3-4H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula	C6H10N2O
Molecular Weight	126.1564
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 `Mon Mar 31 18:44:38 GMT 2025` Edited by `admin` on `Mon Mar 31 18:44:38 GMT 2025`
Record UNII	QZ22XCT9RV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Diallylnitrosamine

Systematic Name

English

NSC-37648

Preferred Name

English

Diallylamine, N-nitroso-

Systematic Name

English

Nitrosodiallylamine, N-

Systematic Name

English

2-Propen-1-amine, N-nitroso-N-2-propenyl-

Systematic Name

English

Code System Code Type Description

NSC

37648

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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EPA CompTox

DTXSID2020395

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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FDA UNII

QZ22XCT9RV

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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CAS

16338-97-9

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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PUBCHEM

27821

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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