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DudleyReagentII,PMBO-L,PMBO-lepidine

DudleyReagentII,PMBO-L,PMBO-lepidine structure

CAS No:
937184-70-8
Formula:
C18H17NO2
Chemical Name:
DudleyReagentII,PMBO-L,PMBO-lepidine
Synonyms:
2-(4-Methoxybenzyloxy)-4-methylquinoline;DudleyReagentII,PMBO-L,PMBO-lepidine;PMBO-L;PMBO-lepidine

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DudleyReagentII,PMBO-L,PMBO-lepidine Basic Attributes

Molecular Weight：

279.339

Exact Mass：

279.126

DSSTox ID：

DTXSID00583126

Characteristics

PSA：

31.4

XLogP3：

4.3

Density：

1.155±0.06 g/cm3(Predicted)

Melting Point：

73-78 °C

Safety Information

wgk germany：

hazard class code：

22-37/38-41

safety instructions：

26-39

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:279.3
XLogP3:4.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:279.125928785
Monoisotopic Mass:279.125928785
Topological Polar Surface Area:31.4
Heavy Atom Count:21
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 3-dimethylpentane; hexanoate; tertiary butyl catechol; magnesium phosphate formula; acetone molecular formula; 2-chlorobenzoic acid

Guide of DudleyReagentII,PMBO-L,PMBO-lepidine

Basic Attributes
Characteristics
Safety Information
Computed Properties

DudleyReagentII,PMBO-L,PMBO-lepidine

SDS

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