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2,2'-BI-4-LEPIDINE

2,2'-BI-4-LEPIDINE structure

CAS No:
7654-51-5
Formula:
C20H16N2
Chemical Name:
2,2'-BI-4-LEPIDINE
Synonyms:
Bilepidine;2,2'-DI-4-LEPIDYL;2,2'-BI-4-LEPIDINE;2,2'-Bi[4-methylquinoline];2,2'-Bi(4-methylquinoline);4,4'-DIMETHYL-2,2'-BIQUINOLINE;2,2'-Di-4-lepidyl4,4'-Dimethyl-2,2'-biquinoline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2,2'-BI-4-LEPIDINE Basic Attributes

Molecular Weight：

284.35

Exact Mass：

284.131348

DSSTox ID：

DTXSID70385174

Characteristics

PSA：

25.8

XLogP3：

4.74

Density：

1.2±0.1 g/cm3

Melting Point：

280 °C

Boiling Point：

466.6±40.0 °C at 760 mmHg

Flash Point：

204.3±18.6 °C

Refractive Index：

1.689

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:284.4
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:284.131348519
Monoisotopic Mass:284.131348519
Topological Polar Surface Area:25.8
Heavy Atom Count:22
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes