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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2.2ClH
Molecular Weight 187.111
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

Cl.Cl.NC[C@H]1CCCCN1

InChI

InChIKey=JUKUSTRJUDKWDY-QYCVXMPOSA-N
InChI=1S/C6H14N2.2ClH/c7-5-6-3-1-2-4-8-6;;/h6,8H,1-5,7H2;2*1H/t6-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H14N2
Molecular Weight 114.1888
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:19:28 GMT 2025
Edited
by admin
on Wed Apr 02 20:19:28 GMT 2025
Record UNII
U52L638Y56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Aminomethylpiperidine dihydrochloride, (R)-
Systematic Name English
(R)-piperidin-2-ylmethanamine dihydrochloride
Preferred Name English
2-Piperidinemethanamine, dihydrochloride, (2R)-
Systematic Name English
2-Piperidinemethanamine, hydrochloride (1:2), (2R)-
Systematic Name English
[(2R)-Piperidin-2-yl]methanamine dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
220923-53-5
Created by admin on Wed Apr 02 20:19:28 GMT 2025 , Edited by admin on Wed Apr 02 20:19:28 GMT 2025
PRIMARY
FDA UNII
U52L638Y56
Created by admin on Wed Apr 02 20:19:28 GMT 2025 , Edited by admin on Wed Apr 02 20:19:28 GMT 2025
PRIMARY
PUBCHEM
25157177
Created by admin on Wed Apr 02 20:19:28 GMT 2025 , Edited by admin on Wed Apr 02 20:19:28 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE