U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 of 1,4-BUTANEDIAMINE ADIPATE

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

Approval Year

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