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Details

Stereochemistry ACHIRAL
Molecular Formula C7H16N2O2
Molecular Weight 160.2141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAMETHYLENEDIAMINE CARBAMATE

SMILES

NCCCCCCNC(O)=O

InChI

InChIKey=HDIHOAXFFROQHR-UHFFFAOYSA-N
InChI=1S/C7H16N2O2/c8-5-3-1-2-4-6-9-7(10)11/h9H,1-6,8H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H16N2O2
Molecular Weight 160.2141
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 Fri Dec 15 19:51:09 GMT 2023
Edited
by admin
on Fri Dec 15 19:51:09 GMT 2023
Record UNII
1W993R5ORT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAMETHYLENEDIAMINE CARBAMATE
HSDB  
Systematic Name English
CARBAMIC ACID, (6-AMINOHEXYL)-
Systematic Name English
DIAK 1
Brand Name English
CHEMINOX AC 6
Brand Name English
CARBAMIC ACID, N-(6-AMINOHEXYL)-
Systematic Name English
(6-AMINOHEXYL)CARBAMIC ACID
Systematic Name English
HEXAMETHYLENEDIAMINE CARBAMATE [HSDB]
Common Name English
Code System Code Type Description
CAS
143-06-6
Created by admin on Fri Dec 15 19:51:09 GMT 2023 , Edited by admin on Fri Dec 15 19:51:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID2059726
Created by admin on Fri Dec 15 19:51:09 GMT 2023 , Edited by admin on Fri Dec 15 19:51:09 GMT 2023
PRIMARY
HSDB
2585
Created by admin on Fri Dec 15 19:51:09 GMT 2023 , Edited by admin on Fri Dec 15 19:51:09 GMT 2023
PRIMARY
PUBCHEM
8913
Created by admin on Fri Dec 15 19:51:09 GMT 2023 , Edited by admin on Fri Dec 15 19:51:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
205-581-6
Created by admin on Fri Dec 15 19:51:09 GMT 2023 , Edited by admin on Fri Dec 15 19:51:09 GMT 2023
PRIMARY
FDA UNII
1W993R5ORT
Created by admin on Fri Dec 15 19:51:09 GMT 2023 , Edited by admin on Fri Dec 15 19:51:09 GMT 2023
PRIMARY