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DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP&

DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP& structure

CAS No:
55536-71-5
Formula:
C17H27NO4
Chemical Name:
DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP&
Synonyms:
DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP&;2,6-Dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid di-tert-butyl ester;Di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;Di-tert-butyl 1,4-Dihydro-2,6-diMethyl-3,5-pyridinedicarboxylate;Di-tert-butyl 2,6-diMethyl-1,4-dihydropyridine-3,5-dicarboxylate 97%;1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP& Basic Attributes

Molecular Weight：

309.4

Exact Mass：

309.194000

DSSTox ID：

DTXSID50403466

HScode：

2933399090

Characteristics

PSA：

64.63000

XLogP3：

3.91

Density：

1.0±0.1 g/cm3

Melting Point：

142-149 °C

Boiling Point：

389.9±42.0 °C at 760 mmHg

Flash Point：

189.6±27.9 °C

Refractive Index：

1.485

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

Marks：

Precautionary statement(s)：

P305 + P351 + P338

Hazard Statements：

H302-H319

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:309.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:309.19400834
Monoisotopic Mass:309.19400834
Topological Polar Surface Area:64.6
Heavy Atom Count:22
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP&

Basic Attributes
Characteristics
Safety Information
Computed Properties
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DI-TERT-BUTYL 2 6-DIMETHYL-1 4-DIHYDROP&

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