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Chemical manufacturer since 1997 | ||||
Name | N-Methyl-1-(1-methyl-3-piperidinyl)methanamine |
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Synonyms | Methyl-(1-methyl-piperidin-3-ylmethyl)-amine; methyl[(1-methyl(3-piperidyl))methyl]amine; methyl[(1-methylpiperidin-3-yl)methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2 |
Molecular Weight | 142.24 |
CAS Registry Number | 639078-61-8 |
SMILES | CNCC1CCCN(C1)C |
InChI | 1S/C8H18N2/c1-9-6-8-4-3-5-10(2)7-8/h8-9H,3-7H2,1-2H3 |
InChIKey | OUBNEVZXIXKNJE-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Melting point | 270°C (Expl.) |
Boiling point | 172.1±8.0°C at 760 mmHg (Cal.) |
Flash point | 46.0±9.4°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-(1-methyl-3-piperidinyl)methanamine |