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7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline structure

CAS No:
450-62-4
Formula:
C10H10F3N
Chemical Name:
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Synonyms:
7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline;7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline;Quinoline, 1,2,3,4-tetrahydro-7-(trifluoromethyl)-;1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline;PubChem7221;ACMC-20aip4;SCHEMBL330393;DTXSID20381747;ZINC2571875;ANW-75158
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Basic Attributes

Molecular Weight：

201.192

Exact Mass：

201.076538

DSSTox ID：

DTXSID20381747

HScode：

2933499090

Characteristics

PSA：

XLogP3：

3.64

Density：

1.2±0.1 g/cm3

Melting Point：

30-32°C

Boiling Point：

246.4±40.0 °C at 760 mmHg

Flash Point：

102.8±27.3 °C

Refractive Index：

1.476

Safety Information

hazard class code：

R36/38

safety instructions：

S26-S36

Marks：

Xi: Irritant;

GHS Classification：

|Warning|H302 (20%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:201.19
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:201.07653381
Monoisotopic Mass:201.07653381
Topological Polar Surface Area:12
Heavy Atom Count:14
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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450-62-4 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

CAS No.: 450-62-4

Grade: Industrial Grade

Content: 95%

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Guide of 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline

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