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Home > Encyclopedia > N-(2-Aminoethyl)-4-methylbenzenesulfonamide

N-(2-Aminoethyl)-4-methylbenzenesulfonamide

N-(2-Aminoethyl)-4-methylbenzenesulfonamide structure

N-(2-Aminoethyl)-4-methylbenzenesulfonamide 

structure
  • CAS No:

    14316-16-6

  • Formula:

    C9H14N2O2S

  • Chemical Name:

    N-(2-Aminoethyl)-4-methylbenzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,N-(2-aminoethyl)-4-methyl-;p-Toluenesulfonamide,N-(2-aminoethyl)-;N-(2-Aminoethyl)-4-methylbenzenesulfonamide;N-Tosylethylenediamine;N-(2-Aminoethyl)-4-toluenesulfonamide;NSC 177937;N-(4-Toluenesulfonyl)ethylene-1,2-diamine;2-[[(4-Methylphenyl)sulfonyl]amino]ethylamine;N-p-Tolylsulfonylethylenediamine;N-(2-Aminoethyl)-p-toluenesulfonamide;324047-65-6

N-(2-Aminoethyl)-4-methylbenzenesulfonamide Basic Attributes

214.28500

214.28

177937

DTXSID40306614

2935009090

Characteristics

80.57000

2.40400

1.214±0.06 g/cm3(Predicted)

123-124 °C

363.1±52.0 °C(Predicted)

173.4ºC

1.555

1.85E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-36/37/38

26

Xn

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-(2-Aminoethyl)-4-methylbenzenesulfonamide Use and Manufacturing

Used in the synthesis of N-(2-tosylamidoethyl)monoazacrown ethers.

Computed Properties

Molecular Weight:214.29
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:214.07759887
Monoisotopic Mass:214.07759887
Topological Polar Surface Area:80.6
Heavy Atom Count:14
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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