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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N
Molecular Weight 101.19
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpentylamine

SMILES

CCCC(C)CN

InChI

InChIKey=WNDXRJBYZOSNQO-UHFFFAOYSA-N
InChI=1S/C6H15N/c1-3-4-6(2)5-7/h6H,3-5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H15N
Molecular Weight 101.19
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 Tue Apr 01 19:44:38 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:38 GMT 2025
Record UNII
LV5PL9EW2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-163973
Preferred Name English
2-Methylpentylamine
Systematic Name English
1-Pentanamine, 2-methyl-
Systematic Name English
2-Methyl-1-pentanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
99014
Created by admin on Tue Apr 01 19:44:38 GMT 2025 , Edited by admin on Tue Apr 01 19:44:38 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-433-9
Created by admin on Tue Apr 01 19:44:38 GMT 2025 , Edited by admin on Tue Apr 01 19:44:38 GMT 2025
PRIMARY
FDA UNII
LV5PL9EW2G
Created by admin on Tue Apr 01 19:44:38 GMT 2025 , Edited by admin on Tue Apr 01 19:44:38 GMT 2025
PRIMARY
NSC
163973
Created by admin on Tue Apr 01 19:44:38 GMT 2025 , Edited by admin on Tue Apr 01 19:44:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID70884596
Created by admin on Tue Apr 01 19:44:38 GMT 2025 , Edited by admin on Tue Apr 01 19:44:38 GMT 2025
PRIMARY
CAS
13364-16-4
Created by admin on Tue Apr 01 19:44:38 GMT 2025 , Edited by admin on Tue Apr 01 19:44:38 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT