Name | 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide |
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Synonyms |
N-{(1R,2R)-2-[(p-toluenesulfonyl)amino]cyclohexyl}-p-tolunesulfonamide
trans-(R,R)-N,N'-Bis(tolylsulfonyl)-1,2-cyclohexandiamin (R,R)-N,N'-(cyclohexane-1,2-diyl)bis(p-toluenesulphonamide) (1R,2R)-1,2-N,N'-bis(p-toluenesulfonylamino)cyclohexane (1R,2R)-1,2-N,N'-Bis[(4-toluenesulfonyl)amino]cyclohexane res(R,R)-trans-1,2-bis(p-toluenyl-sulfonamide)cyclohexane MFCD01321377 (1R,2R)-4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}cyclohexyl)benzenesulfonamide (R,R)-N,N'-bis(p-tolylsulfonyl)-trans-cyclohexane-1,2-diamine (1R,2R)-(+)-N,N inverted exclamation marka-Di-p-tosyl-1,2-cyclohexanediamine (1R,2R)-(+)-N,N'-Di-p-tosyl-1,2-cyclohexanediamine |
Density | 1.33 g/cm3 |
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Boiling Point | 591.4ºC at 760 mmHg |
Melting Point | 170-173ºC(lit.) |
Molecular Formula | C20H26N2O4S2 |
Molecular Weight | 422.56100 |
Flash Point | 311.5ºC |
Exact Mass | 422.13300 |
PSA | 109.10000 |
LogP | 5.81480 |
Vapour Pressure | 5.85E-14mmHg at 25°C |
Index of Refraction | 1.621 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xi: Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | 26-36 |
RIDADR | NONH for all modes of transport |
~81% 143585-47-1 |
Literature: Gerlach, Uwe; Haubenreich, Thomas; Huenig, Siegfried Chemische Berichte, 1994 , vol. 127, # 10 p. 1969 - 1980 |
~90% 143585-47-1 |
Literature: Alfonso, Ignacio; Rebolledo, Francisca; Gotor, Vicente Tetrahedron Asymmetry, 1999 , vol. 10, # 2 p. 367 - 374 |
~% 143585-47-1 |
Literature: Angewandte Chemie, , vol. 108, # 4 p. 449 - 452 |
~% 143585-47-1 |
Literature: Angewandte Chemie, , vol. 108, # 4 p. 449 - 452 |
~% 143585-47-1 |
Literature: Angewandte Chemie, , vol. 108, # 4 p. 449 - 452 |
~% 143585-47-1 |
Literature: Tetrahedron Asymmetry, , vol. 10, # 2 p. 367 - 374 |
~% 143585-47-1 |
Literature: Angewandte Chemie, , vol. 108, # 4 p. 449 - 452 |
Precursor 7 | |
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DownStream 0 |