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1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline structure

CAS No:
635-46-1
Formula:
C9H11N
Chemical Name:
1,2,3,4-Tetrahydroquinoline
Synonyms:
Quinoline,1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydroquinoline;Kusol;THQ;NSC 15311;1,2,3,4-Hydroquinoline;3,4-Dihydro-2H-quinoline;1,2,3,4-Tetrahydroquinline;86433-95-6;165057-15-8
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

clear pale yellow to yellow liquid

1,2,3,4-tetrahydroquinoline is a member of the class of quinolines that is the 1,2,3,4-tetrahydro derivative of quinoline.

1,2,3,4-Tetrahydroquinoline Basic Attributes

Molecular Weight：

133.19

Exact Mass：

133.19

BRN：

116149

EC Number：

211-237-6

UNII：

CCR50N1Z9G

NSC Number：

15311

DSSTox ID：

DTXSID8060903

HScode：

29334990

Characteristics

PSA：

XLogP3：

2.3

Appearance：

Clear pale yellow to yellow Liquid

Density：

1.0599 g/cm³ @ Temp: 20 °C

Melting Point：

20 °C

Boiling Point：

251 °C

Flash Point：

213 °F

Refractive Index：

n20/D 1.593(lit.)

Water Solubility：

<1 g/L (20 ºC)

Storage Conditions：

Room temperature.

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38-45

safety instructions：

26-36/37-36-45-53

Marks：

Xi,T

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P201-P261-P305 + P351 + P338-P308 + P313

Hazard Statements：

H315-H319-H335-H350

GHS Classification：

|Danger|H315 (87.5%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 67 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1,2,3,4-tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline Use and Manufacturing

Uses

For organic synthesis

Manufacturing Info：

Quinoline, 1,2,3,4-tetrahydro-: ACTIVE

Computed Properties

Molecular Weight:133.19
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:133.089149355
Monoisotopic Mass:133.089149355
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:111
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 635-46-1

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Guide of 1,2,3,4-Tetrahydroquinoline

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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