Identification |
Name: | 1H-Azepine-1-propanoicacid, hexahydro-a-methyl-, methyl ester |
Synonyms: | 1H-Azepine-1-propionicacid, hexahydro-a-methyl-, methyl ester (7CI,8CI); NSC 163923 |
CAS: | 4151-05-7 |
EINECS: | 223-977-7 |
Molecular Formula: | C11H21 N O2 |
Molecular Weight: | 199.28994 |
InChI: | InChI=1/C11H21NO2/c1-10(11(13)14-2)9-12-7-5-3-4-6-8-12/h10H,3-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 96.8°C |
Boiling Point: | 273.4°Cat760mmHg |
Density: | 0.966g/cm3 |
Refractive index: | 1.457 |
Flash Point: | 96.8°C |
Safety Data |
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