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7-Ethyl-3-methoxy-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
[CAS# 732941-63-8]

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Identification
Name 7-Ethyl-3-methoxy-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
Synonyms 7-ethyl-3-methoxy-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
Molecular Structure CAS#: 732941-63-8, 7-Ethyl-3-methoxy-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
Molecular Formula C11H18N4O
Molecular Weight 222.29
CAS Registry Number 732941-63-8
SMILES CCN1CCc2c(nc(c(n2)N)OC)CC1
InChI 1S/C11H18N4O/c1-3-15-6-4-8-9(5-7-15)14-11(16-2)10(12)13-8/h3-7H2,1-2H3,(H2,12,13)
InChIKey NBZLFUKJJCZMKV-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 361.187°C at 760 mmHg (Cal.)
Flash point 172.24°C (Cal.)
Refractive index 1.558 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Ethyl-3-methoxy-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine
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