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alpha-[1-(Aminomethyl)Propyl]Benzhydryl Alcohol
[CAS# 22101-87-7]

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Identification
Name alpha-[1-(Aminomethyl)Propyl]Benzhydryl Alcohol
Synonyms Alpha-(1-(Aminomethyl)Propyl)Benzhydryl Alcohol
Molecular Structure CAS#: 22101-87-7, alpha-[1-(Aminomethyl)Propyl]Benzhydryl Alcohol
Molecular Formula C17H21NO
Molecular Weight 255.36
CAS Registry Number 22101-87-7
EINECS 244-780-2
SMILES C1=CC=CC=C1C(C(CN)CC)(C2=CC=CC=C2)O
InChI 1S/C17H21NO/c1-2-14(13-18)17(19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,19H,2,13,18H2,1H3
InChIKey GFNWHHPVGUTUOC-UHFFFAOYSA-N
Properties
Density 1.076g/cm3 (Cal.)
Boiling point 428.185°C at 760 mmHg (Cal.)
Flash point 212.759°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[1-(Aminomethyl)Propyl]Benzhydryl Alcohol
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