Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide

N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide

N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide structure

N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide 

structure
  • CAS No:

    42137-88-2

  • Formula:

    C11H15Cl2NO2S

  • Chemical Name:

    N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,N,N-bis(2-chloroethyl)-4-methyl-;p-Toluenesulfonamide,N,N-bis(2-chloroethyl)-;N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide;N,N-Bis(2-chloroethyl)-p-toluenesulfonamide;NSC 49364;N,N-Bis(2-chloroethyl)-4-methylbenzensulfonamide

N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide Basic Attributes

296.21300

296.21

255-677-7

49364

DTXSID20194970

2935009090

Characteristics

45.76000

3.54410

Grey to grey-brown powder

1.304g/cm3

47 °C

409.1ºC at 760mmHg

201.2ºC

1.549

Refrigerator

Safety Information

R36/37/38

S24/25

Xi

|Danger|H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:296.2
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:295.0200553
Monoisotopic Mass:295.0200553
Topological Polar Surface Area:45.8
Heavy Atom Count:17
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.