2-Methylbutylamine - ≥98% , CAS No.96-15-1

CAS: 96-15-1 Cat. No.: M158607 Formula: C₅H₁₃N Peso molecolare: 87.17 Beilstein Registry Number: 4(3)342 Numero EC: 202-483-5

GRADE & PURITY ≥98%

Synonyms

(2-Methylbutyl)amine | F0001-2289 | 2(RS)-methylbutylamine | 2-methylbutan-1-amine; 1-Butanamine, 2-methyl-; 1-Amino-2-methylbutane; (2-Methylbutyl)amine | M1263 | (2-Methylbutyl)amine, >=97% | S-(-)-2-Methylbutylamine | STR05422 | AKOS017343182 | F16114

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

(2-Methylbutyl)amine | F0001-2289 | 2(RS)-methylbutylamine | 2-methylbutan-1-amine; 1-Butanamine, 2-methyl-; 1-Amino-2-methylbutane; (2-Methylbutyl)amine | M1263 | (2-Methylbutyl)amine, >=97% | S-(-)-2-Methylbutylamine | STR05422 | AKOS017343182 | F16114

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508808435

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808435

Sorrisi canonici

CCC(C)CN

IUPAC Name

2-methylbutan-1-amine

InChIKey

VJROPLWGFCORRM-UHFFFAOYSA-N

INCHI

1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3

Isomeri SMILES

CCC(C)CN

Peso molecolare

87.17

Beilstein

4(3)342

Reaxy-Rn

1718806

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718806&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Indice di rifrazione: 1.41
• Punto di infiammabilità (°F): 8°C(lit.)
• Punto di infiammabilità (°C): 8°C(lit.)
• Punto di ebollizione (°C): 97°C(lit.)
• Peso molecolare: 87.160 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 87.1048 Da
• Monoisotopic Mass: 87.1048 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 27.100
• 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