2-Aminoheptane - 10mM in DMSO , CAS No.123-82-0

CAS: 123-82-0 Cat. No.: A421028 分子式: C₇H₁₇N 分子量: 115.22 Beilstein Registry Number: 635676 EC番号: 204-655-5

GRADE & PURITY 10mM in DMSO

Synonyms

2-AMINOHEPTANE|tuaminoheptane|123-82-0|2-Heptylamine|2-Heptanamine|heptan-2-amine|1-Methylhexylamine|Heptamine|Tuamine|Heptin|Heptedrine|Tuaminoheptan|Rineptil|Rineptyl|Methyl-n-hexylamine|Armeen L-7|Tuaminoheptanum|Tuaminoheptanez|Hexylamine, 1-methyl-|(

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

同義語

2-AMINOHEPTANE | tuaminoheptane | 123-82-0 | 2-Heptylamine | 2-Heptanamine | heptan-2-amine | 1-Methylhexylamine | Heptamine | Tuamine | Heptin | Heptedrine | Tuaminoheptan | Rineptil | Rineptyl | Methyl-n-hexylamine | Armeen L-7 | Tuaminoheptanum | Tuaminoheptanez | Hexylamine, 1-methyl- | (

仕様と純度

10mM in DMSO

保管条件

Store at -80°C

入荷

Dry ice packs + Cold packs

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

パブケム・シド

528756722

カノニカル・スマイル

CCCCCC(C)N

IUPAC Name

heptan-2-amine

InChIKey

VSRBKQFNFZQRBM-UHFFFAOYSA-N

INCHI

1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3

異性体SMILES

CCCCCC(C)N

WGKドイツ

3

RTECS

MQ5425000

分子量

115.22

Beilstein

635676

Reaxy-Rn

635676

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635676&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 分類: 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
• 説明: 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

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作用メカニズム

化学的性質と物理的性質

• 感度: Light sensitive;Air sensitive
• 屈折率: 1.418
• 引火点（°F）: 91°F
• 引火点（°C）: 33 °C
• 分子量: 115.220 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 115.136 Da
• Monoisotopic Mass: 115.136 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 43.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1