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Home >> Chemical Listing >> Page 1613 >> N-[(1-Methyl-1H-Imidazol-2-Yl)Methyl]-2-Propanamine

N-[(1-Methyl-1H-Imidazol-2-Yl)Methyl]-2-Propanamine
[CAS# 474056-47-8]

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Identification
Name N-[(1-Methyl-1H-Imidazol-2-Yl)Methyl]-2-Propanamine
Synonyms e; Isopropyl-(1-methyl-1 H -imidazol-2-ylmethyl)-amin; Isopropyl-(1-methyl-1 H -imidazol-2-ylmethyl)-amine
Molecular Structure CAS#: 474056-47-8, N-[(1-Methyl-1H-Imidazol-2-Yl)Methyl]-2-Propanamine
Molecular Formula C8H15N3
Molecular Weight 153.22
CAS Registry Number 474056-47-8
SMILES n1ccn(c1CNC(C)C)C
InChI 1S/C8H15N3/c1-7(2)10-6-8-9-4-5-11(8)3/h4-5,7,10H,6H2,1-3H3
InChIKey MZGSWPKAQUZWCP-UHFFFAOYSA-N
Properties
Density 1.019g/cm3 (Cal.)
Boiling point 262.574°C at 760 mmHg (Cal.)
Flash point 112.601°C (Cal.)
Refractive index 1.529 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[(1-Methyl-1H-Imidazol-2-Yl)Methyl]-2-Propanamine
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