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phenyl piperidine-1-carboxylate

phenyl piperidine-1-carboxylate structure

CAS No:
16641-71-7
Formula:
C12H15NO2
Chemical Name:
phenyl piperidine-1-carboxylate
Synonyms:
phenyl piperidine-1-carboxylate;16641-71-7;Piperidine-1-carboxylic acid phenyl ester;phenyl 1-piperidinecarboxylate;MLS002920442;1-Piperidinecarboxylic acid, phenyl ester;phenylpiperidine-1-carboxylate;phenyl piperidinecarboxylate;phenylpiperidine carboxylate;N-phenoxycarbonyl piperidine;SCHEMBL6882525;CHEMBL1869856;DTXSID90300667;HMS1611M22;ZINC135184;NSC138223;AKOS000594168;CCG-108602;MCULE-3253722649;NSC-138223;1-Piperidinecarboxylic acid phenyl ester;SMR000117290;ST50243359;AQ-390/13304041;BRD-K18278825-001-05-9

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phenyl piperidine-1-carboxylate Basic Attributes

Molecular Weight：

205.25 g/mol

Exact Mass：

205.110278721 g/mol

NSC Number：

138223

DSSTox ID：

DTXSID90300667

Characteristics

PSA：

29.5 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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:205.25
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.110278721
Monoisotopic Mass:205.110278721
Topological Polar Surface Area:29.5
Heavy Atom Count:15
Complexity:206
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of phenyl piperidine-1-carboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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