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Chemical manufacturer | ||||
Name | 2-Amino-3-phenylpropanimidamide |
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Synonyms | 2-amino-3-phenylpropanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13N3 |
Molecular Weight | 163.22 |
CAS Registry Number | 754967-57-2 |
SMILES | c1ccc(cc1)CC(C(=N)N)N |
InChI | 1S/C9H13N3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H3,11,12) |
InChIKey | YJGOGZGVFDVORR-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 299.718°C at 760 mmHg (Cal.) |
Flash point | 135.065°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 2-Amino-3-phenylpropanimidamide |