(R)-1-Cyclopropylethylamine - ≥95% , CAS No.6240-96-6

CAS: 6240-96-6 Cat. No.: R475331 분자식: C₅H₁₁N 분자량: 85.15 EC 번호: 662-802-2

GRADE & PURITY ≥95%

Synonyms

(R)-1-(Cyclopropylethyl)amine | (R)-1-Cyclopropylethylamine, ChiPros(R), produced by BASF, 99% | (R)-1-CYCLOPROPYLETHYLAMINE | (R)-1-cyclopropylethan-1-amine | (R)-1-Cyclopropylethylamine, AldrichCPR | EN300-84011 | (R)-1-Cyclopropylethanamine | (R)-1-Cyc

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

동의어

(R)-1-(Cyclopropylethyl)amine | (R)-1-Cyclopropylethylamine, ChiPros(R), produced by BASF, 99% | (R)-1-CYCLOPROPYLETHYLAMINE | (R)-1-cyclopropylethan-1-amine | (R)-1-Cyclopropylethylamine, AldrichCPR | EN300-84011 | (R)-1-Cyclopropylethanamine | (R)-1-Cyc

사양 및 순도

≥95%

법률 정보

ChiPros is a registered trademark of BASF SE

보관 조건

Store at 2-8°C,Protected from light,Argon charged

배송

Wet ice

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순수함

≥95%

이름과 식별자

• 정식 스마일: CC(C1CC1)N
• IUPAC Name: (1R)-1-cyclopropylethanamine
• InChIKey: IXCXVGWKYIDNOS-SCSAIBSYSA-N
• INCHI: 1S/C5H11N/c1-4(6)5-2-3-5/h4-5H,2-3,6H2,1H3/t4-/m1/s1
• 이성체 SMILES: C[C@H](C1CC1)N
• UN 번호: 3286
• 분자량: 85.15
• Reaxy-Rn: 2069429
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069429&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• 분류: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound
• 설명: 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

화학 및 물리적 특성

• 감도: Light sensitive
• 발화점(°F): <69.8 °F
• 발화점(°C): <21 °C
• 분자량: 85.150 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 85.0891 Da
• Monoisotopic Mass: 85.0891 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 47.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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