Basic information
- CAS
64011-63-8- Standard SMILES
CC1CCC(N=NSCCN)CC1- InChIKey
MKDFDANFAFIUAW-UHFFFAOYSA-N- Molecular formula
- C9H19N3S
- Average molar mass
- 201.33 g/mol
- Monoisotopic mass
- 201.12996879
Names & identifiers
- Preferred name
- 1-Methyl-p-aminoethylthioazocyclohexane
- IUPAC
- 2-[(4-methylcyclohexyl)diazenyl]sulfanylethanamine
- English name
- 2-[[(4-Methylcyclohexyl)azo]thio]ethanamine
- Molecular formula
- C9H19N3S
- Molecular weight
- 201.33
Names & synonyms
1-Methyl-p-aminoethylthioazocyclohexane64011-63-8Cyclohexane, 1-methyl-p-aminoethylthioazo-ETHANAMINE, 2-(((4-METHYLCYCLOHEXYL)AZO)THIO)-2-[[(4-Methylcyclohexyl)azo]thio]ethanamineDTXSID101384440DB-302652Ethanamine, 2-[[2-(4-methylcyclohexyl)diazenyl]thio]-
Database identifiers
- CAS
64011-63-8- PubChem CID
- 46342
- DTXSID
DTXSID101384440- Nikkaji
- J71.385F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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