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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3
Molecular Weight 227.3049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(5-Amino-2-methylphenyl)methyl]-1,3-benzenediamine

SMILES

CC1=CC=C(N)C=C1CC2=C(N)C=CC=C2N

InChI

InChIKey=YMQZQNVOGOKUOP-UHFFFAOYSA-N
InChI=1S/C14H17N3/c1-9-5-6-11(15)7-10(9)8-12-13(16)3-2-4-14(12)17/h2-7H,8,15-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H17N3
Molecular Weight 227.3049
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 20:06:58 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:58 GMT 2023
Record UNII
56ZGV8BP6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(5-Amino-2-methylphenyl)methyl]-1,3-benzenediamine
Systematic Name English
2-[(5-Amino-2-methylphenyl)methyl]benzene-1,3-diamine
Systematic Name English
1,3-Benzenediamine, 2-[(5-amino-2-methylphenyl)methyl]-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
303-733-7
Created by admin on Sat Dec 16 20:06:58 GMT 2023 , Edited by admin on Sat Dec 16 20:06:58 GMT 2023
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EPA CompTox
DTXSID80241050
Created by admin on Sat Dec 16 20:06:58 GMT 2023 , Edited by admin on Sat Dec 16 20:06:58 GMT 2023
PRIMARY
CAS
94213-30-6
Created by admin on Sat Dec 16 20:06:58 GMT 2023 , Edited by admin on Sat Dec 16 20:06:58 GMT 2023
PRIMARY
PUBCHEM
3024037
Created by admin on Sat Dec 16 20:06:58 GMT 2023 , Edited by admin on Sat Dec 16 20:06:58 GMT 2023
PRIMARY
FDA UNII
56ZGV8BP6Z
Created by admin on Sat Dec 16 20:06:58 GMT 2023 , Edited by admin on Sat Dec 16 20:06:58 GMT 2023
PRIMARY