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Home >> Chemical Listing >> Page 3160 >> 4-(3-Methoxy-1-piperazinyl)-1-butanamine

4-(3-Methoxy-1-piperazinyl)-1-butanamine
[CAS# 98958-52-2]

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Identification
Name 4-(3-Methoxy-1-piperazinyl)-1-butanamine
Synonyms 1-Piperazinebutanamine, 3-methoxy-; 4-(3-Methoxy-1-piperazinyl)-1-butanamin; 4-(3-Methoxy-1-piperazinyl)-1-butanamine
Molecular Structure CAS#: 98958-52-2, 4-(3-Methoxy-1-piperazinyl)-1-butanamine
Molecular Formula C9H21N3O
Molecular Weight 187.28
CAS Registry Number 98958-52-2
SMILES COC1CN(CCN1)CCCCN
InChI 1S/C9H21N3O/c1-13-9-8-12(7-5-11-9)6-3-2-4-10/h9,11H,2-8,10H2,1H3
InChIKey KWZHVVUIXXZTIH-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 291.6±40.0°C at 760 mmHg (Cal.)
Flash point 130.2±27.3°C (Cal.)
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