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(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride

(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride structure

CAS No:
105405-74-1
Formula:
C21H35ClN2O3
Chemical Name:
(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride
Synonyms:
PAK 4435;m-(Pentyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride;Carbamic acid, (3-(pentyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride;CARBANILIC ACID, m-(PENTYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE;LS-51468

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(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride Basic Attributes

Molecular Weight：

399

Exact Mass：

398.233621

Characteristics

PSA：

Melting Point：

141-144 °C(Solv: acetone (67-64-1))

Computed Properties

Molecular Weight:399.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:398.2336207
Monoisotopic Mass:398.2336207
Topological Polar Surface Area:52
Heavy Atom Count:27
Complexity:384
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride

Basic Attributes
Characteristics
Computed Properties
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(1-butyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl) N-(3-pentoxyphenyl)carbam ate chloride

SDS

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