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

Modify Date: 2025-08-25 18:07:13

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

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

Molecular Formula	C₁₈H₁₇ClD₅NO
Molecular Weight	308.85700
Exact Mass	308.17000
PSA	12.47000
LogP	4.19490
InChIKey	QZVCTJOXCFMACW-FPWDVLCWSA-N
SMILES	CC(COc1ccccc1)N(CCCl)Cc1ccccc1

[2H5]-Phenoxy benzamine

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