N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine

Modify Date: 2024-01-05 22:51:22

N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine Structure
N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine structure
Common Name N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine
CAS Number 1188265-52-2 Molecular Weight 308.85700
Density N/A Boiling Point N/A
Molecular Formula C18H17ClD5NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-chloroethyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-1-phenoxypropan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H17ClD5NO
Molecular Weight 308.85700
Exact Mass 308.17000
PSA 12.47000
LogP 4.19490

 Synonyms

[2H5]-Phenoxy benzamine