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Home >> Chemical Listing >> Page 2874 >> 2-[3-(2-Aminoethyl)phenyl]ethanimidamide

2-[3-(2-Aminoethyl)phenyl]ethanimidamide
[CAS# 885279-38-9]

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Identification
Name 2-[3-(2-Aminoethyl)phenyl]ethanimidamide
Synonyms 2-[3-(2-amino-ethyl)-phenyl]-acetamidine; 2-[3-(2-Aminoethyl)phenyl]ethanimidamid; 2-[3-(2-Aminoethyl)phenyl]ethanimidamide
Molecular Structure CAS#: 885279-38-9, 2-[3-(2-Aminoethyl)phenyl]ethanimidamide
Molecular Formula C10H15N3
Molecular Weight 177.25
CAS Registry Number 885279-38-9
SMILES c1cc(cc(c1)CC(=N)N)CCN
InChI 1S/C10H15N3/c11-5-4-8-2-1-3-9(6-8)7-10(12)13/h1-3,6H,4-5,7,11H2,(H3,12,13)
InChIKey UNIJOGNHVUNXEM-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 329.8±44.0°C at 760 mmHg (Cal.)
Flash point 153.3±28.4°C (Cal.)
Refractive index 1.582 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[3-(2-Aminoethyl)phenyl]ethanimidamide
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