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TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE

TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE structure

CAS No:
867065-85-8
Formula:
C9H18N2O2
Chemical Name:
TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE
Synonyms:
TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE;tert-butyl 1,3-diazinane-1-carboxylate;SCHEMBL6420427;CTK5F7119;DTXSID80694901;1(2H)-Pyrimidinecarboxylic acid, tetrahydro-, 1,1-dimethylethyl ester;3628AC;ZB1777;ZINC90635874;AKOS006286476
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE Basic Attributes

Molecular Weight：

186.25

Exact Mass：

186.136826

DSSTox ID：

DTXSID80694901

HScode：

2933599090

Characteristics

PSA：

41.6

XLogP3：

0.9

Density：

1.0±0.1 g/cm3

Flash Point：

109.8±25.4 °C

Refractive Index：

1.467

Safety Information

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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:186.25
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:186.136827821
Monoisotopic Mass:186.136827821
Topological Polar Surface Area:41.6
Heavy Atom Count:13
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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TERT-BUTYL TETRAHYDROPYRIMIDINE-1(2H)-CARBOXYLATE

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