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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 2-(Aminomethyl)piperidine

SMILES

NCC1CCCCN1

InChI

InChIKey=RHPBLLCTOLJFPH-UHFFFAOYSA-N
InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/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 Sat Dec 16 11:24:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:24:03 GMT 2023
Record UNII
9Y4RLA45BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Aminomethyl)piperidine
Systematic Name English
PIPERIDINE-2-METHYLAMINE
Systematic Name English
FLECAINIDE ACETATE IMPURITY B [EP IMPURITY]
Common Name English
2-Piperidinemethanamine
Systematic Name English
Piperidine, 2-(aminomethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90865
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
CAS
22990-77-8
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-371-1
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80945687
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
FDA UNII
9Y4RLA45BH
Created by admin on Sat Dec 16 11:24:03 GMT 2023 , Edited by admin on Sat Dec 16 11:24:03 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE