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N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine

N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine structure

CAS No:
5388-85-2
Formula:
C11H14ClNO
Chemical Name:
N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine
Synonyms:
Lilly 51641;Lilly 51641monohydrochloride;Lilly-51641;LY 51641;N-((beta-chlorophenoxy)ethyl)cyclopropylamine;Lilly 51641;5388-85-2;Lilly-51641;UNII-I3N035VL1X;N-(2-(2-chlorophenoxy)ethyl)cyclopropanamine;N-(2-(2-Chlorophenoxy)ethyl)cyclopropylamine;I3N035VL1X;N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine;LY 51641;N-(2-(o-Chlorophenoxy)ethyl)cyclopropylamine;N-((beta-Chlorophenoxy)ethyl)cyclopropylamine;SCHEMBL3861777;DTXSID30202136;ZINC1678374;AKOS005260989;LY-5164;LY-51641;N-[2-(o-chlorophenoxy)-ethyl]-cyclopropylamine;Cyclopropanamine, N-(2-(o-chlorophenoxy)ethyl)-;Cyclopropanamine, N-(2-(2-chlorophenoxy)ethyl)-;Q27280337

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N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine Basic Attributes

Molecular Weight：

211.69 g/mol

Exact Mass：

211.0763918 g/mol

UNII：

I3N035VL1X

DSSTox ID：

DTXSID30202136

Characteristics

PSA：

21.3 Å²

Drug Information

MeSH Entry Terms：

Lilly 51641

Computed Properties

Molecular Weight:211.69
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:211.0763918
Monoisotopic Mass:211.0763918
Topological Polar Surface Area:21.3
Heavy Atom Count:14
Complexity:173
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(2-chlorophenoxy)ethyl]cyclopropanamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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