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1-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
[CAS# 786620-48-2]

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Identification
Name 1-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
Synonyms 1-methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
Molecular Structure CAS#: 786620-48-2, 1-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
Molecular Formula C6H13N3
Molecular Weight 127.19
CAS Registry Number 786620-48-2
SMILES CN1CCCN=C(C1)N
InChI 1S/C6H13N3/c1-9-4-2-3-8-6(7)5-9/h2-5H2,1H3,(H2,7,8)
InChIKey SENIPKKJJVFXHR-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 221.284°C at 760 mmHg (Cal.)
Flash point 87.63°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
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