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N-[3-(Aminomethyl)Phenyl]Acetamide Hydrochloride (1:1)
[CAS# 238428-27-8]

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Identification
Name N-[3-(Aminomethyl)Phenyl]Acetamide Hydrochloride (1:1)
Synonyms 3-(Aminomethyl)acetanilide hydrochloride; acetamide, N-[3-(aminomethyl)phenyl]-, monohydrochloride; N-[3-(aminomethyl)phenyl]acetamide HCl
Molecular Structure CAS#: 238428-27-8, N-[3-(Aminomethyl)Phenyl]Acetamide Hydrochloride (1:1)
Molecular Formula C9H13ClN2O
Molecular Weight 200.67
CAS Registry Number 238428-27-8
SMILES O=C(Nc1cc(ccc1)CN)C.Cl
InChI 1S/C9H12N2O.ClH/c1-7(12)11-9-4-2-3-8(5-9)6-10;/h2-5H,6,10H2,1H3,(H,11,12);1H
InChIKey OFLWQYJYQFAMPQ-UHFFFAOYSA-N
Properties
Melting point 234-237°C (Expl.)
Boiling point 372.2°C at 760 mmHg (Cal.)
Flash point 178.9°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description Irritant
SDS Available
Market Analysis Reports
List of Reports Available for N-[3-(Aminomethyl)Phenyl]Acetamide Hydrochloride (1:1)
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