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Dibenamine

Product Name
Dibenamine
CAS No.
51-50-3
Chemical Name
Dibenamine
Synonyms
SKF 199;Dibenamine;(2-Chloroethyl)dibenzylamine;N,N-dibenzyl-2-chloroethanamine;bis(benzyl)-(2-chloroethyl)amine;N,N-Dibenzyl-2-chloroethan-1-amine;2-chloro-N,N-bis(phenylmethyl)ethanamine;Benzenemethanamine, N-(2-chloroethyl)-N-(phenylmethyl)-
CBNumber
CB31358741
Molecular Formula
C16H18ClN
Formula Weight
259.77
MOL File
51-50-3.mol
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Dibenamine Property

Melting point:
192 °C
Boiling point:
407.11°C (rough estimate)
Density 
1.0738 (rough estimate)
refractive index 
1.6000 (estimate)
pka
6.50±0.50(Predicted)
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Safety

Hazardous Substances Data
51-50-3(Hazardous Substances Data)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
HCH0025740
Product name
DIBENAMINE
Purity
95.00%
Packaging
1G
Price
$1170.06
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
HCH0025740
Product name
DIBENAMINE
Purity
95.00%
Packaging
5G
Price
$2268.81
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
HCH0025740
Product name
DIBENAMINE
Purity
95.00%
Packaging
10G
Price
$2952.32
Updated
2021/12/16
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Dibenamine Chemical Properties,Usage,Production

Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion and subcutaneous routes. Experimental reproductive effects. Can cause leukopenia (reduced whte blood cell count). Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also AROMATIC MINES.

Dibenamine Preparation Products And Raw materials

Raw materials

Preparation Products

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Dibenamine Suppliers

TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
19711
Advantage
58
TargetMol Chemicals Inc.
Tel
+8613564774135
Email
zijue.cai@tsbiochem.com
Country
United States
ProdList
19863
Advantage
58

51-50-3, DibenamineRelated Search:


  • Dibenamine
  • N,N-dibenzyl-2-chloroethanamine
  • (2-Chloroethyl)dibenzylamine
  • N,N-Dibenzyl-2-chloroethan-1-amine
  • SKF 199
  • 2-chloro-N,N-bis(phenylmethyl)ethanamine
  • bis(benzyl)-(2-chloroethyl)amine
  • Benzenemethanamine, N-(2-chloroethyl)-N-(phenylmethyl)-
  • 51-50-3