Basic information
- CAS
4684-87-1- Standard SMILES
CCCCCCC(C)NN- InChIKey
FODQIVGFADUBKE-UHFFFAOYSA-N- Molecular formula
- C8H20N2
- Average molar mass
- 144.26 g/mol
- Monoisotopic mass
- 144.16264864
Overview
Octamoxin is a member of hydrazines.
Names & identifiers
- Preferred name
- Octamoxin
- IUPAC
- octan-2-ylhydrazine
- English name
- Octamoxin
- Molecular formula
- C8H20N2
- Molecular weight
- 144.26
Names & synonyms
OctamoxinOctamoxineOctomoxine4684-87-1OctamoxinaOctamoxinum(1-Methylheptyl)hydrazine2-Hydrazinooctane(octan-2-yl)hydrazineOctamoxin [INN:DCF]Octamoxine [INN-French]Octamoxinum [INN-Latin]
Show more names
1-methylheptylhydrazine
Octamoxina [INN-Spanish]HYDRAZINE, (1-METHYLHEPTYL)-2-octylhydrazineBRN 17349110HXY3M6S54OCTAMOXIN [INN]OCTAMOXIN [MI]DTXSID80863438
Database identifiers
- CAS
4684-87-1、65500-65-4- PubChem CID
- 20811
- DTXSID
DTXSID80863438- ChEMBL
CHEMBL2104528- ChEBI
CHEBI:134768- UNII
- 0HXY3M6S54、2NJ66SLA5C、895PL98ZMY
- Nikkaji
- J8.761K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 64.3
Physicochemical properties
- Boiling point
- 229 ℃ · 229℃
- Density
- 0.831 · 0.831
- Flash point
- 105 ℃ · 105℃
- pka
- 8.24 · 8.24±0.70(Predicted)
- FDA UNII
- 0 HXY3M6S54 · 0HXY3M6S54
- RIDADR
- 3249 · 3249
- HazardClass
- 6.1 · 6.1(b)
- PackingGroup
- III
Safety & regulation
Safety data
- ridadr
- 3249
- hazard_class
- 6.1(b)
- packing_group
- III
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
重庆卡兰医药有限公司[email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: Octamoxin is a member of hydrazines.
Related reactions
3 records
Compound notes
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