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2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide

2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide structure

CAS No:
87864-14-0
Formula:
C16H20ClN3O
Chemical Name:
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
Synonyms:
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide;4-Quinoline-carboxamide,2-Chloro-N-[2-(Diethylamino)Ethyl];N-(2-Diethylaminoethyl)-2-chloro-4-quinolinecarboxamide;2-Chloro-N-(2-diethylaMinoethyl)cinchoninaMide;Desbutoxy 2-Chloro Dibucaine;2-chloro-N-[2-(die1,2-dihydrothylaMino)ethyl]-4-quinolinecarboxaMide;2-Chloro-N-(2-(diethylaMino)ethyl)quinoline-4-carboxaMide;4-quinolinecarboxamide, 2-chloro-N-[2-(diethylamino

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Description

Off-White Solid

2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Basic Attributes

Molecular Weight：

305.8025

Exact Mass：

305.129486

UNII：

UN88YK33N8

DSSTox ID：

DTXSID40532234

HScode：

2933499090

Characteristics

PSA：

45.2

XLogP3：

3.8

Density：

1.2±0.1 g/cm3

Melting Point：

65-67°C

Boiling Point：

470.5ºC at 760 mmHg

Flash Point：

238.3±27.3 °C

Refractive Index：

1.592

Storage Conditions：

Refrigerator

2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Use and Manufacturing

Intermediate in the preparation of Dibucaine.

Computed Properties

Molecular Weight:305.80
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:305.1294900
Monoisotopic Mass:305.1294900
Topological Polar Surface Area:45.2
Heavy Atom Count:21
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide

SDS

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