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1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol

1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol structure

CAS No:
56431-20-0
Formula:
C21H29NO2
Chemical Name:
1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol
Synonyms:
Rgh 6201;

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1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol Basic Attributes

Molecular Weight：

327.46000

Exact Mass：

327.219829168 g/mol

Characteristics

PSA：

32.70000

XLogP3：

4.05310

Density：

1.042g/cm3

Boiling Point：

466ºC

Flash Point：

235.6ºC

Refractive Index：

1.546

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-diethylaminoethoxy-alpha-ethylbenzhydrol

Computed Properties

Molecular Weight:327.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:327.219829168
Monoisotopic Mass:327.219829168
Topological Polar Surface Area:32.7
Heavy Atom Count:24
Complexity:331
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-[2-(diethylamino)ethoxy]phenyl]-1-phenylpropan-1-ol

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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