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1-[2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]guanidine
[CAS# 805190-66-3]

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Identification
Name 1-[2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]guanidine
Synonyms 1-(2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethyl)guanidine
Molecular Structure CAS#: 805190-66-3, 1-[2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]guanidine
Molecular Formula C10H21N5
Molecular Weight 211.31
CAS Registry Number 805190-66-3
SMILES CN1CC2CCC(C1)N2CCNC(=N)N
InChI 1S/C10H21N5/c1-14-6-8-2-3-9(7-14)15(8)5-4-13-10(11)12/h8-9H,2-7H2,1H3,(H4,11,12,13)
InChIKey CDQIQHBYYDSRLB-UHFFFAOYSA-N
Properties
Density 1.358g/cm3 (Cal.)
Boiling point 334.717°C at 760 mmHg (Cal.)
Flash point 156.232°C (Cal.)
Refractive index 1.67 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-(3-Methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)ethyl]guanidine
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