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Chemical manufacturer | ||||
Name | (2R,3S)-2-(4-Methoxybenzyl)-3-methyl-3,4-dihydro-2H-pyrrol-5-amine |
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Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 785035-14-5 |
SMILES | C[C@H]1CC(=N[C@@H]1CC2=CC=C(C=C2)OC)N |
InChI | 1S/C13H18N2O/c1-9-7-13(14)15-12(9)8-10-3-5-11(16-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3,(H2,14,15)/t9-,12+/m0/s1 |
InChIKey | YLTBUVGHZSWACP-JOYOIKCWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 361.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 172.3±25.7°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3S)-2-(4-Methoxybenzyl)-3-methyl-3,4-dihydro-2H-pyrrol-5-amine |