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8-Methyl-1,2,3,4-tetrahydroquinoline

8-Methyl-1,2,3,4-tetrahydroquinoline structure

CAS No:
52601-70-4
Formula:
C10H13N
Chemical Name:
8-Methyl-1,2,3,4-tetrahydroquinoline
Synonyms:
Quinoline,1,2,3,4-tetrahydro-8-methyl-;1,2,3,4-Tetrahydro-8-methylquinoline;8-Methyl-1,2,3,4-tetrahydroquinoline

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8-Methyl-1,2,3,4-tetrahydroquinoline Basic Attributes

Molecular Weight：

147.21700

Exact Mass：

147.22

DSSTox ID：

DTXSID50378923

HScode：

2933499090

Characteristics

PSA：

12.03000

XLogP3：

2.49110

Density：

0.99g/cm3

Melting Point：

255ºC

Boiling Point：

97-98 °C @ Press: 3 Torr

Flash Point：

113.8ºC

Refractive Index：

1.54

Safety Information

hazard class code：

R20/21/22

safety instructions：

S24/25

GHS Classification：

|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:147.22
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:147.104799419
Monoisotopic Mass:147.104799419
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:133
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-Methyl-1,2,3,4-tetrahydroquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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