2,3-DIMETHYLAZIRIDINE, TRANS-

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H9N
Molecular Weight	71.121
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIMETHYLAZIRIDINE, TRANS-

Structure Search

SMILES

C[C@H]1N[C@@H]1C

InChI

InChIKey=DNPSMEGHIHDFAJ-QWWZWVQMSA-N

InChI=1S/C4H9N/c1-3-4(2)5-3/h3-5H,1-2H3/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H9N
Molecular Weight	71.121
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:38:12 GMT 2023` Edited by `admin` on `Sat Dec 16 18:38:12 GMT 2023`
Record UNII	P6S6HQJ4QD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-DIMETHYLAZIRIDINE, TRANS-

Systematic Name

English

AZIRIDINE, 2,3-DIMETHYL-, TRANS-

Systematic Name

English

TRANS-2,3-DIMETHYLAZIRIDINE

Systematic Name

English

AZIRIDINE, 2,3-DIMETHYL-, (2R,3R)-REL-

Systematic Name

English

NSC-152116

Code

English

REL-(2R,3R)-2,3-DIMETHYLAZIRIDINE

Systematic Name

English

Code System Code Type Description

NSC

152116

Created by admin on Sat Dec 16 18:38:12 GMT 2023 , Edited by admin on Sat Dec 16 18:38:12 GMT 2023

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CAS

930-20-1

Created by admin on Sat Dec 16 18:38:12 GMT 2023 , Edited by admin on Sat Dec 16 18:38:12 GMT 2023

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PUBCHEM

12207123

Created by admin on Sat Dec 16 18:38:12 GMT 2023 , Edited by admin on Sat Dec 16 18:38:12 GMT 2023

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FDA UNII

P6S6HQJ4QD

Created by admin on Sat Dec 16 18:38:12 GMT 2023 , Edited by admin on Sat Dec 16 18:38:12 GMT 2023

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