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3-(4-Methyl-1-Piperazinyl)-1-Propanamine
[CAS# 216144-65-9]

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Identification
Name 3-(4-Methyl-1-Piperazinyl)-1-Propanamine
Synonyms ########; 1-(3-Aminoprop-1-yl)-4-methylpiperazine; 1-(3-Aminoprop-1-yl)-4-methylpiperazine 98%
Molecular Structure CAS#: 216144-65-9, 3-(4-Methyl-1-Piperazinyl)-1-Propanamine
Molecular Formula C8H19N3
Molecular Weight 157.26
CAS Registry Number 216144-65-9
SMILES CN1CCN(CC1)CCCN
InChI 1S/C8H19N3/c1-10-5-7-11(8-6-10)4-2-3-9/h2-9H2,1H3
InChIKey RGUABPVONIGVAT-UHFFFAOYSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
0.924 (Expl.)
Boiling point 113-114°C (Expl.)
230.0±8.0°C at 760 mmHg (Cal.)
Flash point 92.0±13.2°C (Cal.)
Refractive index 1.486 (Cal.)
1.481 (Expl.)
Safety Data
Safety Code S26;S36/37/39;S45  Details
Risk Code R34  Details
Hazard Symbol symbol  C  Details
Transport Information UN2735
Safety Description DANGER: CORROSIVE, burns skin and eyes
Corrosive/Air Sensitive/Store under Argon
AIR SENSITIVE, CORROSIVE
Market Analysis Reports
List of Reports Available for 3-(4-Methyl-1-Piperazinyl)-1-Propanamine
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