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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3.ClH
Molecular Weight 211.691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dihydro-N-methyl-1H-2,4-benzodiazepin-3-amine hydrochloride

SMILES

Cl.CNC1=NCC2=C(CN1)C=CC=C2

InChI

InChIKey=HAMGCQMDUATNBU-UHFFFAOYSA-N
InChI=1S/C10H13N3.ClH/c1-11-10-12-6-8-4-2-3-5-9(8)7-13-10;/h2-5H,6-7H2,1H3,(H2,11,12,13);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,5-Dihydro-N-methyl-1H-2,4-benzodiazepin-3-amine hydrochloride
Systematic Name English
1H-2,4-Benzodiazepine, 2,5-dihydro-3-(methylamino)-, monohydrochloride
Preferred Name English
1H-2,4-Benzodiazepin-3-amine, 2,5-dihydro-N-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
158420953
Created by admin on Mon Mar 31 22:33:37 GMT 2025 , Edited by admin on Mon Mar 31 22:33:37 GMT 2025
PRIMARY
FDA UNII
U6X5FD53TV
Created by admin on Mon Mar 31 22:33:37 GMT 2025 , Edited by admin on Mon Mar 31 22:33:37 GMT 2025
PRIMARY
CAS
27206-89-9
Created by admin on Mon Mar 31 22:33:37 GMT 2025 , Edited by admin on Mon Mar 31 22:33:37 GMT 2025
PRIMARY
NIH
NCATS
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