(R)-(-)-1-Aminoindane - ≥97% , CAS No.10277-74-4

CAS: 10277-74-4 Cat. No.: I165527 Molecular Weight: 133.19 Beilstein Registry Number: 3196200 EC Number: 626-982-6

GRADE & PURITY ≥97%

Synonyms

(R)-(-)-1-amino indan | 1-AMINOINDANE, (R)- | UNII-I17RC77CJ2 | (R)-1-Aminoindane | (r)-1-amino-indane | (1R)-INDAN-1-AMINE | (R)-2,3-dihydro-1H-inden-1-amine | RM1 | 1(r)-aminoindan | AKOS006240503 | (R)-(-)-1-Aminoindane, 97% | 1-Aminoindan, (-)- | (1R)

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

(R)-(-)-1-amino indan | 1-AMINOINDANE, (R)- | UNII-I17RC77CJ2 | (R)-1-Aminoindane | (r)-1-amino-indane | (1R)-INDAN-1-AMINE | (R)-2, 3-dihydro-1H-inden-1-amine | RM1 | 1(r)-aminoindan | AKOS006240503 | (R)-(-)-1-Aminoindane, 97% | 1-Aminoindan, (-)- | (1R)

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Canonical Smiles: N[C@@H]1CCc2ccccc12
• IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine
• InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N
• INCHI: 1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m1/s1
• Isomeric SMILES: C1CC2=CC=CC=C2[C@@H]1N
• WGK Germany: 3
• Molecular Weight: 133.19
• Beilstein: 3196200
• Reaxy-Rn: 2206707
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206707&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Indanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Indanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indanes
• Alternative Parents: Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Indane - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
• 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

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in methanol. Not miscible or difficult to mix in water.
• Sensitivity: air sensitive
• Refractive Index: 1.562
• Specific Rotation[α]: -16.5°, c = 1.5 in methanol
• Flash Point(°F): 201.2 °F
• Flash Point(°C): 94°C
• Boil Point(°C): 96-97 °C
• Melt Point(°C): 15°C
• Molecular Weight: 133.190 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 133.089 Da
• Monoisotopic Mass: 133.089 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 122.000
• 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