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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2
Molecular Weight 178.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((O-TOLYL)METHYL)PROPANE-1,3-DIAMINE

SMILES

CC1=CC=CC=C1CNCCCN

InChI

InChIKey=BOIHMOWQNFKVCP-UHFFFAOYSA-N
InChI=1S/C11H18N2/c1-10-5-2-3-6-11(10)9-13-8-4-7-12/h2-3,5-6,13H,4,7-9,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H18N2
Molecular Weight 178.274
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:35:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:29 GMT 2023
Record UNII
GMK684AEG8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((O-TOLYL)METHYL)PROPANE-1,3-DIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1-((2-METHYLPHENYL)METHYL)-
Systematic Name English
N1-((2-METHYLPHENYL)METHYL)-1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N-((2-METHYLPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
38486-29-2
Created by admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-966-2
Created by admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
PRIMARY
PUBCHEM
3015983
Created by admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID20191808
Created by admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
PRIMARY
FDA UNII
GMK684AEG8
Created by admin on Sat Dec 16 12:35:29 GMT 2023 , Edited by admin on Sat Dec 16 12:35:29 GMT 2023
PRIMARY