Name | N-Butyl-N-[(2S)-3-Hydroxy-2-(Phenylmethoxy)Propyl]Nitrous Amide |
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Synonyms | N-[(2S)-2-(Benzyloxy)-3-Hydroxy-Propyl]-N-Butyl-Nitrous Amide; (S)-N-Nitroso-N-(2-Benzyloxy-3-Hydroxypropyl)Butylamine; Ccris 7392 |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2O3 |
Molecular Weight | 266.34 |
CAS Registry Number | 153117-10-3 |
SMILES | [C@H](CN(CCCC)N=O)(CO)OCC1=CC=CC=C1 |
InChI | 1S/C14H22N2O3/c1-2-3-9-16(15-18)10-14(11-17)19-12-13-7-5-4-6-8-13/h4-8,14,17H,2-3,9-12H2,1H3/t14-/m0/s1 |
InChIKey | XYWVCWLMHPTNBV-AWEZNQCLSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 450.909°C at 760 mmHg (Cal.) |
Flash point | 226.502°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-N-[(2S)-3-Hydroxy-2-(Phenylmethoxy)Propyl]Nitrous Amide |