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

Details

Stereochemistry ABSOLUTE
Molecular Formula C8H19N
Molecular Weight 129.2432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OCTYLAMINE, (2R)-

SMILES

CCCCCC[C@@H](C)N

InChI

InChIKey=HBXNJMZWGSCKPW-MRVPVSSYSA-N
InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H19N
Molecular Weight 129.2432
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:22:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:22:07 GMT 2023
Record UNII
RJM666K1LK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OCTYLAMINE, (2R)-
Systematic Name English
(R)-1-METHYLHEPTYLAMINE
Systematic Name English
2-OCTYLAMINE, (-)-
Systematic Name English
(R)-2-OCTYLAMINE
Systematic Name English
2-OCTANAMINE, (R)-
Systematic Name English
2-OCTANAMINE, (2R)-
Systematic Name English
L-2-AMINOOCTANE
Systematic Name English
(-)-2-OCTYLAMINE
Systematic Name English
(-)-2-AMINOOCTANE
Systematic Name English
(2R)-2-OCTANAMINE
Systematic Name English
(R)-2-AMINOOCTANE
Systematic Name English
Code System Code Type Description
PUBCHEM
2734519
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
CAS
34566-05-7
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
FDA UNII
RJM666K1LK
Created by admin on Sat Dec 16 10:22:07 GMT 2023 , Edited by admin on Sat Dec 16 10:22:07 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER