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1-Pentanamine,N,N-bis(2-chloroethyl)-

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Name

1-Pentanamine,N,N-bis(2-chloroethyl)-

EINECS N/A
CAS No. 100792-06-1 Density 1.024g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H19 Cl2 N Boiling Point 203.5°Cat760mmHg
Molecular Weight 212.1599 Flash Point 76.9°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 100792-06-1 (N,N-bis(2-chloroethyl)pentan-1-amine) Hazard Symbols N/A
Synonyms

Pentylamine,N,N-bis(2-chloroethyl)- (6CI); N,N-Bis(2-chloroethyl)pentylamine; NSC 108712

 
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