Geranylamine - ≥90% , CAS No.6246-48-6

CAS: 6246-48-6 Cat. No.: G466888 Formule: C₁₀H₁₉N Poids moléculaire: 153.26 Numéro CE: 700-035-8

QUALITÉ & PURETÉ ≥98%

Synonyms

trans-3,7-Dimethyl-2,6-octadienyl amine | nerylamine | 3,7-dimethylocta-2,6-dien-1-amine | 3,7-Dimethyl-2,6-octadienylamine | 2,6-Octadien-1-amine, 3,7-dimethyl-, (2E)- | trans-3,7-Dimethyl-2,6-octadien-1-ylamine | (2E)-3,7-dimethylocta-2,6-dien-1-amine |

Storage

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

Shipped In

Wet ice

Vue d’ensemble

Description

Geranylamine is an di-isoprene derivative.Geranylamine may be employed as starting reagent for the total synthesis of a naturally occurring guanidine alkaloid, Nitensidine D. It may be used for the synthesis of 5-alkylamino- and 2,5-bis(alkylamino)-[1,4]-benzoquinone.

Spécifications

Synonymes

trans-3,7-Dimethyl-2,6-octadienyl amine | nerylamine | 3,7-dimethylocta-2,6-dien-1-amine | 3,7-Dimethyl-2,6-octadienylamine | 2,6-Octadien-1-amine, 3,7-dimethyl-, (2E)- | trans-3,7-Dimethyl-2,6-octadien-1-ylamine | (2E)-3,7-dimethylocta-2,6-dien-1-amine |

Spécifications et pureté

≥98%

Conditions de stockage de stockage

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

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Sourires canoniques

CC(=CCCC(=CCN)C)C

IUPAC Name

(2E)-3,7-dimethylocta-2,6-dien-1-amine

InChIKey

AFMZGMJNKXOLEM-JXMROGBWSA-N

INCHI

1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+

Isomères SMILES

CC(=CCC/C(=C/CN)/C)C

WGK Allemagne

3

Numéro ONU

2735

Groupe d'emballage

III

Poids moléculaire

153.26

Reaxy-Rn

1757197

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1757197&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Acyclic monoterpenoids
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic monoterpenoid - 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 acyclic monoterpenoids. These are monoterpenes that do not contain a cycle.
• 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: Light and air sensitive
• Indice de réfraction: n20/D 1.476 (lit.)
• Point d'éclair (°F): 190.4 °F
• Point d'éclair (°C): 88 °C
• Point d'ébullition (°C): 105° C (lit.) at 19 mmHg
• Poids moléculaire: 153.260 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 153.152 Da
• Monoisotopic Mass: 153.152 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 150.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1