Products 229162-11-2

CAS 229162-11-2 is the registry number for 1-Allyl-(1,4)diazepane. Offered by: Biosynth. Available pack sizes: 1g, 100mg.

1-Allyl-(1,4)diazepane
Biosynth
  • size: 1g, 100mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

1-prop-2-enyl-1,4-diazepane (CAS 229162-11-2) is a chemical compound with the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. IUPAC name: 1-prop-2-enyl-1,4-diazepane. InChIKey: CXDJAFGJFWDOHN-UHFFFAOYSA-N.

Identity
Molecular formulaC8H16N2
Molecular weight140.23 g/mol
IUPAC name1-prop-2-enyl-1,4-diazepane
InChIKeyCXDJAFGJFWDOHN-UHFFFAOYSA-N
SMILESC=CCN1CCCNCC1

Computed by PubChem (NCBI)

Synonyms: 1-(prop-2-en-1-yl)-1,4-diazepane, 1-Allyl-[1,4]diazepane, 1-prop-2-enyl-1,4-diazepane, 1H-1,4-Diazepine, hexahydro-1-(2-propen-1-yl)-, 1-allyl-1,4-diazepane, CXDJAFGJFWDOHN-UHFFFAOYSA-N
Isomers (same molecular formula)
1-cyclobutylpiperazine C8H16N2
N-cyclopropyl-N-methylpyrrolidin-3-amine C8H16N2
(1-cyclopropylpyrrolidin-3-yl)methanamine C8H16N2
1-(azetidin-3-ylmethyl)pyrrolidine C8H16N2
(8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazine C8H16N2
8-methyl-8-azabicyclo[3.2.1]octan-2-amine C8H16N2
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine C8H16N2
(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine C8H16N2
(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine C8H16N2
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline C8H16N2
8-ethyl-1,5-diazabicyclo[3.2.1]octane C8H16N2
6-methyl-2,6-diazaspiro[3.5]nonane C8H16N2