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1-benzhydryl-N-ethylazetidin-3-aMine

1-benzhydryl-N-ethylazetidin-3-aMine structure

CAS No:
147293-66-1
Formula:
C18H22N2
Chemical Name:
1-benzhydryl-N-ethylazetidin-3-aMine
Synonyms:
1-BENZHYDRYL-N-ETHYLAZETIDIN-3-AMINE;DTXSID00435752;ZINC34219725;AKOS016014498;1-(diphenylmethyl)-N-ethyl-3-azetidinamine;1-(diphenylmethyl)-N-ethyl-azetidin-3-amine;Y3156;A808632;J-504220

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1-benzhydryl-N-ethylazetidin-3-aMine Basic Attributes

Molecular Weight：

266.38068

Exact Mass：

266.178

DSSTox ID：

DTXSID00435752

Characteristics

PSA：

15.3

XLogP3：

3.2

Computed Properties

Molecular Weight:266.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:266.178298710
Monoisotopic Mass:266.178298710
Topological Polar Surface Area:15.3
Heavy Atom Count:20
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-benzhydryl-N-ethylazetidin-3-aMine

Basic Attributes
Characteristics
Computed Properties

1-benzhydryl-N-ethylazetidin-3-aMine

SDS

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