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N-(1-Piperazinylmethyl)Propanamide
[CAS# 229499-91-6]

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Identification
Name N-(1-Piperazinylmethyl)Propanamide
Synonyms N-(piperazin-1-ylmethyl)propionamide; PROPANAMIDE,N-(1-PIPERAZINYLMETHYL)-
Molecular Structure CAS#: 229499-91-6, N-(1-Piperazinylmethyl)Propanamide
Molecular Formula C8H17N3O
Molecular Weight 171.24
CAS Registry Number 229499-91-6
SMILES CCC(=O)NCN1CCNCC1
InChI 1S/C8H17N3O/c1-2-8(12)10-7-11-5-3-9-4-6-11/h9H,2-7H2,1H3,(H,10,12)
InChIKey CXDPIWHRDPHWAR-UHFFFAOYSA-N
Properties
Density 1.007g/cm3 (Cal.)
Boiling point 350.651°C at 760 mmHg (Cal.)
Flash point 165.868°C (Cal.)
Refractive index 1.471 (Cal.)
Market Analysis Reports
List of Reports Available for N-(1-Piperazinylmethyl)Propanamide
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