GRADE & PURITY ≥96%

Synonyms

1-Octylnonylamine | XLHBQRJOHIHZGQ-UHFFFAOYSA-N | 9-aminoheptadecane | heptadecan-9-amine | BP-24442 | H1640 | SCHEMBL408902 | T72292 | BS-52382 | BP-24519 | MFCD30742905 | BP-27931 | N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide TFA salt | 9-amino heptadecane

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Application

228,229

Specifications

Synonyms

1-Octylnonylamine | XLHBQRJOHIHZGQ-UHFFFAOYSA-N | 9-aminoheptadecane | heptadecan-9-amine | BP-24442 | H1640 | SCHEMBL408902 | T72292 | BS-52382 | BP-24519 | MFCD30742905 | BP-27931 | N-(DBCO-PEG4)-N-Biotin-PEG4-hydrazide TFA salt | 9-amino heptadecane

Specifications & Purity

≥96%

Storage

Room temperature, Argon charged, Desiccated

Shipped In

Normal

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 488189686
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488189686
• Canonical Smiles: CCCCCCCCC(CCCCCCCC)N
• IUPAC Name: heptadecan-9-amine
• InChIKey: XLHBQRJOHIHZGQ-UHFFFAOYSA-N
• INCHI: 1S/C17H37N/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h17H,3-16,18H2,1-2H3
• Isomeric SMILES: CCCCCCCCC(CCCCCCCC)N
• Molecular Weight: 255.49
• Reaxy-Rn: 1750850
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750850&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Refractive Index: 1.45
• Flash Point(°C): 147 °C
• Boil Point(°C): 120°C|0.1mmHg(lit.)
• Molecular Weight: 255.500 g/mol
• XLogP3: 7.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 14
• Exact Mass: 255.293 Da
• Monoisotopic Mass: 255.293 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 129.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

1. Zhonghao Liao, Jiang Yu, Fangming Liang, Yubo Liu, Zhenyang Zhao, Yue Wang, Xianbao Shi, Yongjun Wang, Hongzhuo Liu.  (2025)  Nanovaccine enables complement system inhibition and high-dose AAV re-administration.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.160810]