2-[butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate

Names

[ CAS No. ]:
383-07-3

[ Name ]:
2-[butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate

[Synonym ]:
2-{butyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl acrylate
2-Propenoic acid,2(((heptadecafluorooctyl)sulfonyl)butylamino)ethyl ester
2-(N-BUTYLPERFLUOROOCTANESULFONAMIDO)ETHYL ACRYLATE STABILIZED
MFCD00080736
EINECS 206-846-9

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
393.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₆F₁₇NO₄S

[ Molecular Weight ]:
653.35100

[ Exact Mass ]:
653.05300

[ PSA ]:
72.06000

[ LogP ]:
7.19520

[ Index of Refraction ]:
1.37

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
37/39-26

Related Compounds

(3R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-methylpyrrolidine-3-carboxylic acid
rac-(3R,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-methylpyrrolidine-3-carboxylic acid
(3S,4S,5R)-5-(Hydroxymethyl)dihydrofuran-2,2,3,4(3H)-tetraol
3-Oxocyclobutane-1-carbaldehyde
5-Ethyl-1-phenyl-1H-1,2,3-triazole
1-(trifluoromethyl)cyclobutane-1,3-diol
4-Pyrimidinamine, 6-(2,5-dimethoxy-4-methylphenyl)-N,2-dimethyl-
(2R)-4-(2,5-dimethyl-1H-pyrrol-3-yl)butan-2-amine
(1S)-1-(1,2-dimethyl-1H-indol-3-yl)ethan-1-amine
(2S)-4-(1H-1,3-benzodiazol-5-yl)butan-2-amine

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