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N-(3-phenyl-2-propenyl)-1-deoxynojirimycin (73243-68-2)
Identification
Name:
N-(3-phenyl-2-propenyl)-1-deoxynojirimycin
Synonyms:
N-(3-phenyl-2-propenyl)-1-deoxynojirimycin
CAS:
73243-68-2
Molecular Formula:
C
15
H
21
NO
4
Molecular Weight:
0
InChI:
InChI=1/C15H21NO4/c17-10-12-14(19)15(20)13(18)9-16(12)8-4-7-11-5-2-1-3-6-11/h1-7,12-15,17-20H,8-10H2/b7-4+/t12-,13+,14-,15-/m1/s1
Molecular Structure:
Properties
Flash Point:
298.2°C
Boiling Point:
515.1°C at 760 mmHg
Density:
1.308g/cm
3
Refractive index:
1.649
Flash Point:
298.2°C
Safety Data
Other Product
N-(2-benzyloxyethyl)-1-deoxynojirimycin
N-(12-Aminododecyl)-1-deoxynojirimycin
N-(2-hydroxy-ethyl)-2,3,4,6-tetra-O-benzyl-1-deoxynojirimycin
1-Deoxynojirimycin
1-Deoxynojirimycin
N-CYCLOHEXYLPROPYL DEOXYNOJIRIMYCIN, HYDROCHLORIDE
N-(5-ADAMANTANE-1-YL-METHOXY)-PENTYL-DEOXYNOJIRIMYCIN
N-(7-Oxa-9,9,9-trifluorononyl)deoxynojirimycin
Benzenesulfonamide, N-[3-(1-oxo-3-phenyl-2-propenyl)phenyl]-
Benzenesulfonamide, N-[2-(1-oxo-3-phenyl-2-propenyl)phenyl]-
Benzenesulfonamide, N-[4-(1-oxo-3-phenyl-2-propenyl)phenyl]-
Benzamide, N-[4-(1-oxo-3-phenyl-2-propenyl)phenyl]-
1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-,hydrochloride
Urea, N-(2-cyano-3-oxo-1-propenyl)-N'-phenyl-
Benzamide, N-butyl-N-(1-oxo-3-phenyl-2-propenyl)-
Acetamide, N-(1-methylethyl)-N-(3-phenyl-2-propenyl)-
1-Naphthalenemethanamine, N-methyl-N-(3-phenyl-2-propenyl)-, (Z)-
Benzenepropanamide,N-[4-[(1-oxo-3-phenyl-2-propenyl)amino]butyl]-N-2-propenyl-, (E)-
2-Benzoxazolamine, N-[1-(3-phenyl-2-propenyl)-4-piperidinyl]-
2-Benzothiazolamine, N-[1-(3-phenyl-2-propenyl)-4-piperidinyl]-
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