PROPYLENIMINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C3H7N
Molecular Weight	57.0944
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CN1

InChI

InChIKey=OZDGMOYKSFPLSE-GSVOUGTGSA-N

InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C3H7N
Molecular Weight	57.0944
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:28:39 GMT 2025` Edited by `admin` on `Mon Mar 31 21:28:39 GMT 2025`
Record UNII	WNU36C9XUY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PROPYLENIMINE, (+)-

Common Name

English

(+)-PROPYLENIMINE

Preferred Name

English

AZIRIDINE, 2-METHYL-, (R)-

Systematic Name

English

(+)-2-METHYLAZIRIDINE

Systematic Name

English

(R)-2-METHYLAZIRIDINE

Systematic Name

English

AZIRIDINE, 2-METHYL-, (2R)-

Systematic Name

English

AZIRIDINE, 2-METHYL-, D-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID70232492

Created by admin on Mon Mar 31 21:28:39 GMT 2025 , Edited by admin on Mon Mar 31 21:28:39 GMT 2025

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CAS

83647-99-8

Created by admin on Mon Mar 31 21:28:39 GMT 2025 , Edited by admin on Mon Mar 31 21:28:39 GMT 2025

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FDA UNII

WNU36C9XUY

Created by admin on Mon Mar 31 21:28:39 GMT 2025 , Edited by admin on Mon Mar 31 21:28:39 GMT 2025

PRIMARY

PUBCHEM

12207119

Created by admin on Mon Mar 31 21:28:39 GMT 2025 , Edited by admin on Mon Mar 31 21:28:39 GMT 2025

PRIMARY