Name | (3R)-3-Amino-1-Methyl-5-Phenyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One |
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Synonyms | (R)-3-Ami |
Molecular Structure | ![]() |
Molecular Formula | C16H15N3O |
Molecular Weight | 265.31 |
CAS Registry Number | 103343-66-4 |
SMILES | CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3=CC=CC=C3 |
InChI | 1S/C16H15N3O/c1-19-13-10-6-5-9-12(13)14(18-15(17)16(19)20)11-7-3-2-4-8-11/h2-10,15H,17H2,1H3/t15-/m1/s1 |
InChIKey | MWASGDJOVNIDEM-OAHLLOKOSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 483.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 246.2±28.7°C (Cal.) |
Refractive index | 1.654 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Amino-1-Methyl-5-Phenyl-1,3-Dihydro-2H-1,4-Benzodiazepin-2-One |