N-Pentylhydrazine
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Basic information
- CAS
2656-71-5- Standard SMILES
CCCCCNN- InChIKey
YVZACCLFRNQBNO-UHFFFAOYSA-N- Molecular formula
- C5H14N2
- Average molar mass
- 102.18 g/mol
- Monoisotopic mass
- 102.11569846
Names & identifiers
- Preferred name
- N-Pentylhydrazine
- IUPAC
- pentylhydrazine
- English name
- N-PENTYLHYDRAZINE HYDROCHLORIDE
- Molecular formula
- C5H14N2
- Molecular weight
- 102.18
Names & synonyms
pentylhydrazine2656-71-5N-PentylhydrazineHydrazine, pentyl-UNII-IX35HXL56XIX35HXL56XAMYLHYDRAZINEDTXSID1043837RefChem:202203DTXCID9023837NOCAS_43837MFCD09803491
Show more names
n-PentylhydrazineHClPENTYLHYDRAZINE HYDROCHLORIDEN-PENTYLHYDRAZINE HYDROCHLORIDE
diazaheptanen- pentylhydrazineSCHEMBL29006SCHEMBL1797937SCHEMBL1797938SCHEMBL2047217SCHEMBL5903260SCHEMBL6168663
Database identifiers
- CAS
2656-71-5- PubChem CID
- 14247
- DTXSID
DTXSID1043837- UNII
- IX35HXL56X
- Nikkaji
- J331.118J
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 29.3
Physicochemical properties
- Boiling point
- 56 · 56-60 °C(Press: 11 Torr)
- Density
- 0.826 · 0.826±0.06 g/cm3(Predicted)
- pka
- 9.16 · 9.16±0.70(Predicted)
- FDA UNII
- 35 HXL56X · IX35HXL56X
- Toxicity
- 11 g/kg/80W-C:NEO · TDLo orl-mus: 11 g/kg/80W-C:NEO BJCAAI 31,492,75
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- TDLo orl-mus: 11 g/kg/80W-C:NEO BJCAAI 31,492,75
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
5 records
Compound notes
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