- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- 1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT ">N1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 42138-14-73-Dibenzofuransulfonylchloride
- 42139-37-74-Isopropyl-ω-nitrostyrene
- 42139-51-5Carbamodithioicacid, methylphenyl-, ammonium salt (9CI)
- 42140-55-62H-1,2,4-Benzothiadiazin-3(4H)-one,4-methyl-, 1,1-dioxide, sodium salt (1:1)
- 42142-17-61-o-Tolylethylamine
- 42142-52-9alpha-(2-(Methylamino)ethyl)benzyl alcohol
- 42142-70-13(2H)-Benzoxazolebutanoicacid, 6-nitro-2-oxo-
- 4214-28-2Benzene,1-iodo-2,4-dimethyl-
- 42144-78-5Pyridine,2-chloro-6-ethoxy-
- 42145-66-4Benzene,1-methyl-2-(1,1,2,2-tetrafluoroethoxy)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N,N-Bis(2-chloroethyl)-p-toluenesulphonamide |
EINECS | 255-677-7 |
| CAS No. | 42137-88-2 | Density | 1.305 g/cm3 |
| PSA | 45.76000 | LogP | 3.54410 |
| Solubility | N/A | Melting Point |
43-50 °C |
| Formula | C11H15Cl2NO2S | Boiling Point | 409.104 °C at 760 mmHg |
| Molecular Weight | 296.218 | Flash Point | 201.219 °C |
| Transport Information | N/A | Appearance | Grey to grey-brown powder |
| Safety | 24/25 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
p-Toluenesulfonamide,N,N-bis(2-chloroethyl)- (6CI,7CI);N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide;N,N-Bis(2-chloroethyl)-4-methylbenzensulfonamide;N,N-Bis(2-chloroethyl)-p-toluenesulfonamide;NSC 49364; |
Article Data | 17 |
N,N-Bis(2-chloroethyl)-p-toluenesulphonamide Chemical Properties
Molecular Structure of N,N-Bis(2-chloroethyl)-p-toluenesulphonamide (CAS No.42137-88-2):
Molecular Formula: C11H15Cl2NO2S
Molecular Weight: 296.2133
CAS No: 42137-88-2
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 45.76 Å2
Index of Refraction: 1.549
Molar Refractivity: 72.26 cm3
Molar Volume: 227 cm3
Surface Tension: 44.3 dyne/cm
Density: 1.304 g/cm3
Flash Point: 201.2 °C
Enthalpy of Vaporization: 66.12 kJ/mol
Boiling Point: 409.1 °C at 760 mmHg
Vapour Pressure: 6.66E-07 mmHg at 25°C
IUPAC Name: N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide
InChI: InChI=1/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
InChIKey: PTVBBIMKLOMGSY-UHFFFAOYAB
Std. InChI: InChI=1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
Std. InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N
Product Categories: Phenyls Phenyl-Het;Phenyls Phenyl-Het
N,N-Bis(2-chloroethyl)-p-toluenesulphonamide Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
N,N-Bis(2-chloroethyl)-p-toluenesulphonamide Specification
N,N-Bis(2-chloroethyl)-p-toluenesulphonamide (CAS No.42137-88-2), its synonyms are Benzenesulfonamide, N,N-bis(2-chloroethyl)-4-methyl- ; N,N-Bis(.beta.-chloroethyl)-p-toluenesulfonamide ; N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide .
What can I do for you?
Get Best Price
