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2-Piperazinecarboxamide

2-Piperazinecarboxamide structure

CAS No:
84501-64-4
Formula:
C5H11N3O
Chemical Name:
2-Piperazinecarboxamide
Synonyms:
2-Piperazinecarboxamide;2-Carbamoylpiperazine;156834-00-3
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-Piperazinecarboxamide Basic Attributes

Molecular Weight：

129.16

Exact Mass：

129.16

EC Number：

282-984-3

HScode：

2933599090

Characteristics

PSA：

67.2

XLogP3：

-2.41

Density：

1.1±0.1 g/cm3

Melting Point：

144-145 °C @ Solvent: Ethanol

Boiling Point：

364.2±37.0 °C at 760 mmHg

Flash Point：

174.0±26.5 °C

Refractive Index：

1.481

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+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:129.16
XLogP3:-1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:129.090211983
Monoisotopic Mass:129.090211983
Topological Polar Surface Area:67.2
Heavy Atom Count:9
Complexity:115
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes