Bis(2-ethylhexyl)amine - ≥99% , CAS No.106-20-7

CAS: 106-20-7 Cat. No.: B108993 분자식: C₁₆H₃₅N 분자량: 241.46 EC 번호: 203-372-4

GRADE & PURITY ≥99%

Synonyms

1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)- | EN300-153163 | FT-0624575 | Z277467980 | EC 203-372-4 | Bis-2-ethylhexylamine | E75767 | AKOS005622644 | di-2-ethylhexyl amine | Dihexylamine, 2,2'-diethyl- | NCGC00091719-01 | NSC 5329 | AMY21861 | Di-(2-ethylhex

Storage

Room temperature,Argon charged

Shipped In

Normal

개요

Application

Bis(2-ethylhexyl)amine (BEA) was used in the synthesis of stable nanosized CdS particles coated by an oriented monolayer of chemically bonded BEA molecules.

Specifications

동의어

1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)- | EN300-153163 | FT-0624575 | Z277467980 | EC 203-372-4 | Bis-2-ethylhexylamine | E75767 | AKOS005622644 | di-2-ethylhexyl amine | Dihexylamine, 2,2'-diethyl- | NCGC00091719-01 | NSC 5329 | AMY21861 | Di-(2-ethylhex

사양 및 순도

≥99%

보관 조건

Room temperature,Argon charged

배송

Normal

순수함

≥99%

이름과 식별자

Pubchem Sid

508812108

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812108

정식 스마일

CCCCC(CC)CNCC(CC)CCCC

IUPAC Name

2-ethyl-N-(2-ethylhexyl)hexan-1-amine

InChIKey

SAIKULLUBZKPDA-UHFFFAOYSA-N

INCHI

1S/C16H35N/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-17H,5-14H2,1-4H3

이성체 SMILES

CCCCC(CC)CNCC(CC)CCCC

UN 번호

2735

포장 그룹

I

분자량

241.46

Reaxy-Rn

1748342

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748342&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • 분류 Organonitrogen compounds
      • Subclass Amines
        • Level5 Secondary amines
          • Level6 Dialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 분류: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Secondary amines
• Direct Parent: Dialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
• 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

관련 대상(인간)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

작용 메커니즘

화학 및 물리적 특성

• 용해성: Insoluble in water, soluble in hydrocarbons.
• 감도: air sensitive
• 굴절률: 1.44-1.4435
• 발화점(°C): 121℃
• 끓는점(°C): 123°C/5mmHg
• 녹는점(°C): -60°C
• 분자량: 241.460 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 241.277 Da
• Monoisotopic Mass: 241.277 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 128.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1