1S,2S-N-[3,5-bis(trifluoromethyl)]benzenesulfonamide-1,2-diphenyl ethylenediamine

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Names

[ Name ]:
1S,2S-N-[3,5-bis(trifluoromethyl)]benzenesulfonamide-1,2-diphenyl ethylenediamine

[Synonym ]:
Benzenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-
N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
521.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₁₈F₆N₂O₂S

[ Molecular Weight ]:
488.446

[ Flash Point ]:
269.0±32.9 °C

[ Exact Mass ]:
488.099304

[ LogP ]:
6.21

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.550

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

Tert-butyl 4-(carbamothioylmethyl)piperidine-1-carboxylate
(1S,2S)-2-{[2-(dimethylamino)ethyl]amino}cyclohexan-1-ol
rac-(1R,2R)-2-[(propan-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
rac-(1R,2R)-2-(ethylcarbamoyl)cyclopropane-1-carboxylic acid
Tert-butyl 4-(4-cyano-2-methyl-1,3-oxazol-5-yl)piperazine-1-carboxylate
(S)-cyclopentyl(3-fluorophenyl)methanol
(2E)-3-bromo-N-(2-hydroxyphenyl)prop-2-enamide
3-(Cyclopentyloxy)-5-nitro-1H-indazole
Methyl 6-bromoquinoline-7-carboxylate
2-(Morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylic acid

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