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1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine

1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine structure

CAS No:
99980-83-3
Formula:
C11H16ClNO
Chemical Name:
1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine
Synonyms:
99980-83-3;C 1829;BRN 3261410;2-(p-Chlorophenoxy)-N,N,1-trimethylethylamine;ETHYLAMINE, 2-(p-CHLOROPHENOXY)-N,N,1-TRIMETHYL-;1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine;4-06-00-00861 (Beilstein Handbook Reference);DTXSID80912359

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1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine Basic Attributes

Molecular Weight：

213.70 g/mol

Exact Mass：

213.0920418 g/mol

Characteristics

PSA：

12.5 Å²

Computed Properties

Molecular Weight:213.70
XLogP3:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:213.0920418
Monoisotopic Mass:213.0920418
Topological Polar Surface Area:12.5
Heavy Atom Count:14
Complexity:155
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-chlorophenoxy)-N,N-dimethylpropan-2-amine

Basic Attributes
Characteristics
Computed Properties

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