3-Butoxypropylamine - ≥98% , CAS No.16499-88-0

CAS: 16499-88-0 Cat. No.: B152034 Formule: C₇H₁₇NO Poids moléculaire: 131.22 Numéro CE: 240-566-8

GRADE & PURITY ≥98%

Synonyms

1-Propanamine, 3-butoxy- | J-640304 | AS-31124 | J-800308 | 3-n-Butoxypropylamine | 3-Butoxypropanamine | N-Acetyl-b-D-galactosamine | (s)-3-amino-azepan-2-one | AKOS005292566 | SCHEMBL237526 | ANTIMYCINA | 3-(n-butyloxy)-1-propylamine | 3-butoxypropan-1-

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonymes

1-Propanamine, 3-butoxy- | J-640304 | AS-31124 | J-800308 | 3-n-Butoxypropylamine | 3-Butoxypropanamine | N-Acetyl-b-D-galactosamine | (s)-3-amino-azepan-2-one | AKOS005292566 | SCHEMBL237526 | ANTIMYCINA | 3-(n-butyloxy)-1-propylamine | 3-butoxypropan-1-

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504755813

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755813

Sourires canoniques

CCCCOCCCN

IUPAC Name

3-butoxypropan-1-amine

InChIKey

LPUBRQWGZPPVBS-UHFFFAOYSA-N

INCHI

1S/C7H17NO/c1-2-3-6-9-7-4-5-8/h2-8H2,1H3

Isomères SMILES

CCCCOCCCN

WGK Allemagne

3

Poids moléculaire

131.22

Reaxy-Rn

1734198

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734198&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Propriétés chimiques et physiques

• Sensibilité: air sensitive
• Indice de réfraction: 1.4250-1.4270
• Point d'éclair (°F): 145.4 °F
• Point d'éclair (°C): 63°C
• Point d'ébullition (°C): 169-170 °C
• Poids moléculaire: 131.220 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 131.131 Da
• Monoisotopic Mass: 131.131 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 48.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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