2,3-BUTANEDIAMINE, (R*,R*)-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C4H12N2
Molecular Weight	88.1515
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-BUTANEDIAMINE, (R*,R*)-(±)-

Structure Search

SMILES

C[C@@H](N)[C@@H](C)N

InChI

InChIKey=GHWVXCQZPNWFRO-QWWZWVQMSA-N

InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H12N2
Molecular Weight	88.1515
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 08:16:26 GMT 2023` Edited by `admin` on `Sat Dec 16 08:16:26 GMT 2023`
Record UNII	184SY81JID
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-BUTANEDIAMINE, (R*,R*)-(±)-

Systematic Name

English

DL-2,3-DIAMINOBUTANE

Common Name

English

2,3-BUTANEDIAMINE, (±)-

Systematic Name

English

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

Systematic Name

English

2,3-BUTANEDIAMINE, (R*,R*)-

Systematic Name

English

(±)-2,3-DIAMINOBUTANE

Systematic Name

English

Code System Code Type Description

CAS

20699-48-3

Created by admin on Sat Dec 16 08:16:26 GMT 2023 , Edited by admin on Sat Dec 16 08:16:26 GMT 2023

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PUBCHEM

7332379

Created by admin on Sat Dec 16 08:16:26 GMT 2023 , Edited by admin on Sat Dec 16 08:16:26 GMT 2023

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FDA UNII

184SY81JID

Created by admin on Sat Dec 16 08:16:26 GMT 2023 , Edited by admin on Sat Dec 16 08:16:26 GMT 2023

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