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2-Amino-N-Propyl-Benzamide
[CAS# 56814-10-9]

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Identification
Name 2-Amino-N-Propyl-Benzamide
Synonyms 2-Amino-N-Propyl-Benzamide; St027945; Oprea1_423484
Molecular Structure CAS#: 56814-10-9, 2-Amino-N-Propyl-Benzamide
Molecular Formula C10H14N2O
Molecular Weight 178.23
CAS Registry Number 56814-10-9
SMILES C1=C(C(=O)NCCC)C(=CC=C1)N
InChI 1S/C10H14N2O/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h3-6H,2,7,11H2,1H3,(H,12,13)
InChIKey XFIFLMUVUBNJEY-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 363.7±25.0°C at 760 mmHg (Cal.)
Flash point 173.8±23.2°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Amino-N-Propyl-Benzamide
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