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Home >> Chemical Listing >> Page 23 >> 8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine

8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine
[CAS# 101438-17-9]

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Identification
Name 8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine
Synonyms (8-methyl-8-azabicyclo[3.2.1]oct-3-yl)(2-phenylethyl)amine; (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-; Amine
Molecular Structure CAS#: 101438-17-9, 8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine
Molecular Formula C16H24N2
Molecular Weight 244.38
CAS Registry Number 101438-17-9
SMILES c1ccccc1CCNC3CC2N(C)C(CC2)C3
InChI 1S/C16H24N2/c1-18-15-7-8-16(18)12-14(11-15)17-10-9-13-5-3-2-4-6-13/h2-6,14-17H,7-12H2,1H3
InChIKey NIFBNIANYCOETB-UHFFFAOYSA-N
Properties
Density 1.05g/cm3 (Cal.)
Boiling point 358.099°C at 760 mmHg (Cal.)
Flash point 136.253°C (Cal.)
Refractive index 1.571 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 8-Methyl-N-(2-Phenylethyl)-8-Azabicyclo[3.2.1]Octan-3-Amine
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