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6-(Benzyloxy)-1,2,3,4-tetrahydroquinoline

6-(Benzyloxy)-1,2,3,4-tetrahydroquinoline structure

CAS No:
75893-80-0
Formula:
C16H17NO
Chemical Name:
6-(Benzyloxy)-1,2,3,4-tetrahydroquinoline

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6-(Benzyloxy)-1,2,3,4-tetrahydroquinoline Basic Attributes

Molecular Weight：

239.31200

Exact Mass：

239.131014166

HScode：

2933499090

Characteristics

PSA：

21.26000

XLogP3：

3.76170

Density：

1.103g/cm3

Boiling Point：

416.992ºC at 760 mmHg

Flash Point：

168.358ºC

Refractive Index：

1.587

Safety Information

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|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:239.31
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:239.131014166
Monoisotopic Mass:239.131014166
Topological Polar Surface Area:21.3
Heavy Atom Count:18
Complexity:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(Benzyloxy)-1,2,3,4-tetrahydroquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties

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