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7-Ethyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
[CAS# 768313-60-6]

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Identification
Name 7-Ethyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
Synonyms 7-ethyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
Molecular Structure CAS#: 768313-60-6, 7-Ethyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
Molecular Formula C11H18N4
Molecular Weight 206.29
CAS Registry Number 768313-60-6
SMILES CCN1CCc2c(ncc(n2)N)CC1C
InChI 1S/C11H18N4/c1-3-15-5-4-9-10(6-8(15)2)13-7-11(12)14-9/h7-8H,3-6H2,1-2H3,(H2,12,14)
InChIKey DPJOXXIIOGDSEB-UHFFFAOYSA-N
Properties
Density 1.078g/cm3 (Cal.)
Boiling point 354.282°C at 760 mmHg (Cal.)
Flash point 168.064°C (Cal.)
Refractive index 1.551 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Ethyl-6-methyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
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