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Details

Stereochemistry RACEMIC
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Piperidinemethanamine

SMILES

NCC1CCCNC1

InChI

InChIKey=IPOVLZSJBYKHHU-UHFFFAOYSA-N
InChI=1S/C6H14N2/c7-4-6-2-1-3-8-5-6/h6,8H,1-5,7H2

HIDE SMILES / InChI

Molecular Formula C6H14N2
Molecular Weight 114.1888
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 Wed Apr 02 19:34:02 GMT 2025
Edited
by admin
on Wed Apr 02 19:34:02 GMT 2025
Record UNII
DMZ5D9GA4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Piperidinemethanamine
Systematic Name English
(3-Piperidinylmethyl)amine
Preferred Name English
Piperidine, 3-(aminomethyl)-
Systematic Name English
Piperidin-3-ylmethanamine
Systematic Name English
3-(Aminomethyl)piperidine
Systematic Name English
(Piperidin-3-yl)methanamine
Systematic Name English
1-(Piperidin-3-yl)methanamine
Systematic Name English
Code System Code Type Description
FDA UNII
DMZ5D9GA4J
Created by admin on Wed Apr 02 19:34:02 GMT 2025 , Edited by admin on Wed Apr 02 19:34:02 GMT 2025
PRIMARY
PUBCHEM
90880
Created by admin on Wed Apr 02 19:34:02 GMT 2025 , Edited by admin on Wed Apr 02 19:34:02 GMT 2025
PRIMARY
CAS
23099-21-0
Created by admin on Wed Apr 02 19:34:02 GMT 2025 , Edited by admin on Wed Apr 02 19:34:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID70945777
Created by admin on Wed Apr 02 19:34:02 GMT 2025 , Edited by admin on Wed Apr 02 19:34:02 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT