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N-[2-(4-chlorophenoxy)ethyl]butan-1-amine

N-[2-(4-chlorophenoxy)ethyl]butan-1-amine structure

CAS No:
67746-96-7
Formula:
C12H18ClNO
Chemical Name:
N-[2-(4-chlorophenoxy)ethyl]butan-1-amine
Synonyms:
N-[2-(4-CHLOROPHENOXY)ETHYL]-1-BUTANAMINE;67746-96-7;N-[2-(4-chlorophenoxy)ethyl]butan-1-amine;ZINC2933086;7964AE;AKOS005294882;MCULE-4326052202;UPCMLD0ENAT5770402:001

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N-[2-(4-chlorophenoxy)ethyl]butan-1-amine Basic Attributes

Molecular Weight：

227.73 g/mol

Exact Mass：

227.1076919 g/mol

Characteristics

PSA：

21.3 Å²

Computed Properties

Molecular Weight:227.73
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:227.1076919
Monoisotopic Mass:227.1076919
Topological Polar Surface Area:21.3
Heavy Atom Count:15
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(4-chlorophenoxy)ethyl]butan-1-amine

Basic Attributes
Characteristics
Computed Properties

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