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5,6,7,8-Tetrahydroisoquinoline

5,6,7,8-Tetrahydroisoquinoline structure

CAS No:
36556-06-6
Formula:
C9H11N
Chemical Name:
5,6,7,8-Tetrahydroisoquinoline
Synonyms:
Isoquinoline,5,6,7,8-tetrahydro-;5,6,7,8-Tetrahydroisoquinoline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5,6,7,8-Tetrahydroisoquinoline Basic Attributes

Molecular Weight：

133.19

Exact Mass：

133.19

EC Number：

253-098-4

DSSTox ID：

DTXSID40190050

HScode：

2933499090

Characteristics

PSA：

12.9

XLogP3：

2.2

Appearance：

Clear pale yellow Liquid

Density：

1.03025 g/cm³ @ Temp: 29.15 °C

Melting Point：

146.5 °C

Boiling Point：

218 °C

Flash Point：

212 °F

Refractive Index：

n20/D 1.545(lit.)

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-37/39

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:133.19
XLogP3:2.2
Hydrogen Bond Acceptor Count:1
Exact Mass:133.089149355
Monoisotopic Mass:133.089149355
Topological Polar Surface Area:12.9
Heavy Atom Count:10
Complexity:111
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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5,6,7,8-Tetrahydroisoquinoline

CAS No.: 36556-06-6

Content: 99.00%

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Greenbo Biochem Contact Supplier

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CAS No.: 36556-06-6

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Guide of 5,6,7,8-Tetrahydroisoquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties
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