Benzathine
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Benzathine
structure -
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CAS No:
140-28-3
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Formula:
C16H20N2
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Chemical Name:
Benzathine
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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
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CAS No:
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.
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
Recommended Suppliers of Benzathine
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