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Benzathine

Benzathine structure

Benzathine 

structure
  • CAS No:

    140-28-3

  • Formula:

    C16H20N2

  • Chemical Name:

    Benzathine

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis(phenylmethyl)-;Ethylenediamine,N,N′-dibenzyl-;1,2-Ethanediamine,N,N′-bis(phenylmethyl)-;N1,N2-Bis(phenylmethyl)-1,2-ethanediamine;Benzathine;Benzatin;1,2-Bis(benzylamino)ethane;DBED;N,N′-Dibenzylethylenediamine;N,N′-Dibenzyl-1,2-ethanediamine;N,N′-Dibenzyl-1,2-ethylenediamine;N,N′-Dibenzyl-1,2-diaminoethane;N,N′-Bis(phenylmethyl)-1,2-ethanediamine;NSC 5632;NSC 62936;Benzyl (2-(benzylamino)ethyl)amine;87170-83-0

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

light yellow liquid


Benzathine is a diamine. It is a conjugate base of a benzathine(1+).

Benzathine Basic Attributes

240.34

240.34

786668

205-408-4

C659VZ7P7T

62936|5632

DTXSID4048359

29215990

Characteristics

24.1

2.86

1.024 g/cm3 @ Temp: 20 °C

26 °C

212-213 °C

>230 °F

n 20/D 1.565(lit.)

Slightly soluble in water.

9.65E-05mmHg at 25°C

Oral-mouse LD50: 388 mg/kg; peritoneal-mouse LD50: 50 mg/kg

Flammable; burning produces toxic nitrogen oxide fumes

Safety Information

III

8

2927

3

22-36/37/38

26

KV3325000

Xn

Treasury is ventilated, low temperature and dry; stored separately from food materials

P261-P305 + P351 + P338

H302-H315-H319-H335

|Danger|H301 (65.41%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 133 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

benzathine

Benzathine Use and Manufacturing

1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-: ACTIVE

Computed Properties

Molecular Weight:240.34
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:24.1
Heavy Atom Count:18
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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