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Details

Stereochemistry RACEMIC
Molecular Formula C8H17N
Molecular Weight 127.2273
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLHEPT-5-EN-2-AMINE, (±)-

SMILES

CC(N)CCC=C(C)C

InChI

InChIKey=LINQVIAARQIDQJ-UHFFFAOYSA-N
InChI=1S/C8H17N/c1-7(2)5-4-6-8(3)9/h5,8H,4,6,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H17N
Molecular Weight 127.2273
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:26:07 UTC 2023
Edited
by admin
on Sat Dec 16 11:26:07 UTC 2023
Record UNII
909MSN4AOL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLHEPT-5-EN-2-AMINE, (±)-
Systematic Name English
(1,5-DIMETHYL-4-HEXENYL)AMINE
Systematic Name English
6-METHYL-5-HEPTEN-2-AMINE
Systematic Name English
4-HEXENYLAMINE, 1,5-DIMETHYL-
Systematic Name English
HEPTAMINOL IMPURITY A [EP IMPURITY]
Common Name English
5-HEPTEN-2-AMINE, 6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
909MSN4AOL
Created by admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-016-0
Created by admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
PRIMARY
EPA CompTox
DTXSID00945144
Created by admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
PRIMARY
CAS
22462-79-9
Created by admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
PRIMARY
PUBCHEM
31179
Created by admin on Sat Dec 16 11:26:07 UTC 2023 , Edited by admin on Sat Dec 16 11:26:07 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> IMPURITY