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alpha-[[(4,5-Dihydro-1H-Imidazol-2-Yl)Amino]Methyl]Benzyl Alcohol Monohydrochloride
[CAS# 83732-52-9]

Identification
Name alpha-[[(4,5-Dihydro-1H-Imidazol-2-Yl)Amino]Methyl]Benzyl Alcohol Monohydrochloride
Synonyms 2-(4,5-Dihydro-1H-Imidazol-2-Ylamino)-1-Phenyl-Ethanol Hydrochloride; Alpha-(((4,5-Dihydro-1H-Imidazol-2-Yl)Amino)Methyl)Benzyl Alcohol Monohydrochloride
Molecular Structure CAS#: 83732-52-9, alpha-[[(4,5-Dihydro-1H-Imidazol-2-Yl)Amino]Methyl]Benzyl Alcohol Monohydrochloride
Molecular Formula C11H16ClN3O
Molecular Weight 241.72
CAS Registry Number 83732-52-9
EINECS 280-600-9
SMILES [H+].C2=C(C(O)CNC1=NCCN1)C=CC=C2.[Cl-]
InChI 1S/C11H15N3O.ClH/c15-10(9-4-2-1-3-5-9)8-14-11-12-6-7-13-11;/h1-5,10,15H,6-8H2,(H2,12,13,14);1H
InChIKey ZMBGCLMWVTXAGI-UHFFFAOYSA-N
Properties
Boiling point 381.1°C at 760 mmHg (Cal.)
Flash point 184.3°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[[(4,5-Dihydro-1H-Imidazol-2-Yl)Amino]Methyl]Benzyl Alcohol Monohydrochloride
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