1,4-BUTANEDIAMINE ADIPATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10O4.C4H12N2
Molecular Weight	234.2927
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCCCN.OC(=O)CCCCC(O)=O

InChI

InChIKey=SHPVGWLRFPFLNE-UHFFFAOYSA-N

InChI=1S/C6H10O4.C4H12N2/c7-5(8)3-1-2-4-6(9)10;5-3-1-2-4-6/h1-4H2,(H,7,8)(H,9,10);1-6H2

HIDE SMILES / InChI

Molecular Formula	C4H12N2
Molecular Weight	88.1515
Charge	0
Count

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

Molecular Formula	C6H10O4
Molecular Weight	146.1412
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 11:29:59 UTC 2023` Edited by `admin` on `Sat Dec 16 11:29:59 UTC 2023`
Record UNII	8N4WWW5620
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-BUTANEDIAMINE ADIPATE

Systematic Name

English

ADIPIC ACID 1,4-BUTANEDIAMINE SALT

Systematic Name

English

1,4-BUTANEDIAMINE, HEXANEDIOATE (1:1)

Systematic Name

English

HEXANEDIOIC ACID, COMPD. WITH 1,4-BUTANEDIAMINE (1:1)

Systematic Name

English

PUTRESCINE, ADIPATE

Systematic Name

English

ADIPIC ACID TETRAMETHYLENEDIAMINE SALT

Systematic Name

English

NYLON 46 SALT

Common Name

English

Code System Code Type Description

PUBCHEM

6452194

Created by admin on Sat Dec 16 11:29:59 UTC 2023 , Edited by admin on Sat Dec 16 11:29:59 UTC 2023

PRIMARY

FDA UNII

8N4WWW5620

Created by admin on Sat Dec 16 11:29:59 UTC 2023 , Edited by admin on Sat Dec 16 11:29:59 UTC 2023

PRIMARY

CAS

52384-54-0

Created by admin on Sat Dec 16 11:29:59 UTC 2023 , Edited by admin on Sat Dec 16 11:29:59 UTC 2023

PRIMARY