1-Piperazinecarboxaldehyde
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1-Piperazinecarboxaldehyde
structure -
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CAS No:
7755-92-2
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Formula:
C5H10N2O
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Chemical Name:
1-Piperazinecarboxaldehyde
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Synonyms:
1-Piperazinecarboxaldehyde;N-Formylpiperazine;1-Formylpiperazine;4-Formylpiperazine;Piperazine-1-formamide;1-Formylpyrazine;NSC 511082;1-Piperazinecarbaldehyde
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CAS No:
Description
clear colorless to faintly yellow liquid
1-Piperazinecarboxaldehyde is a member of phytanoyl-CoAs.
1-Piperazinecarboxaldehyde Basic Attributes
114.15
114.15
110295
231-813-0
511082
DTXSID1064790
2933599090
Characteristics
32.3
-1.26
Clear colorless to yellow Liquid
1.107 g/mL at 25 °C(lit.)
205-207 °C
115-120 °C @ Press: 4 Torr
215 °F
n20/D 1.512
2-8°C
Safety Information
NONH for all modes of transport
2
22-37/38-41-36/37/38
26-36
Xn,Xi
P261-P280-P305 + P351 + P338
H302-H315-H318-H335
|Danger|H302 (88.64%): 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, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Piperazinecarboxaldehyde Use and Manufacturing
Used in organic synthesis. Formyl piperazine is condensed with cinnamyl chloride, and then hydrolyzed to give 1-cinnamyl piperazine.
1-Piperazinecarboxaldehyde: ACTIVE
Computed Properties
Molecular Weight:114.15
XLogP3:-0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:114.079312947
Monoisotopic Mass:114.079312947
Topological Polar Surface Area:32.3
Heavy Atom Count:8
Complexity:78.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-Piperazinecarboxaldehyde
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