(S)-(-)-2-Methylbutylamine - ≥95% , CAS No.34985-37-0

CAS: 34985-37-0 Cat. No.: S467250 Molecular Weight: 87.16 EC Number: 252-307-6

GRADE & PURITY ≥95%

Synonyms

S-(-)-2-Methylbutylamine | (S)-(-)-2-Methylbutylamine, 95% | EN300-2977538 | MFCD00064430 | 1-Butanamine, 2-methyl-, (2S)- | (S)-2-Methylbutylamine, (-)- | EINECS 252-307-6 | 2-Methyl-1-butanamine # | (S)-1-Amino-2-methylbutane | (s)-1-amino-2-methyl-buta

Storage

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

Shipped In

Wet ice

Overview

(S)-(-)-2-Methylbutylamine is used as aintermediate in organic synthesis, as pharmaceutical intermediate.

Specifications

Synonyms

S-(-)-2-Methylbutylamine | (S)-(-)-2-Methylbutylamine, 95% | EN300-2977538 | MFCD00064430 | 1-Butanamine, 2-methyl-, (2S)- | (S)-2-Methylbutylamine, (-)- | EINECS 252-307-6 | 2-Methyl-1-butanamine # | (S)-1-Amino-2-methylbutane | (s)-1-amino-2-methyl-buta

Specifications & Purity

≥95%

Storage

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

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504760872
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760872
• Canonical Smiles: CCC(C)CN
• IUPAC Name: (2S)-2-methylbutan-1-amine
• InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N
• INCHI: 1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1
• Isomeric SMILES: CC[C@H](C)CN
• UN Number: 2733
• Molecular Weight: 87.16
• 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
    • 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

• Solubility: Fully miscible in water.
• Sensitivity: Air sensitive；light sensitive
• Refractive Index: n20/D 1.4126 (lit.)
• Flash Point(°F): 53.6 °F - closed cup
• Flash Point(°C): 12 °C - closed cup
• Boil Point(°C): 40-45℃/12mmHg (lit.)
• Molecular Weight: 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: 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