1-Naphthylamine - AR, ≥99% , CAS No.134-32-7

CAS: 134-32-7 Cat. No.: N103784 Summenformel: C₁₀H₉N Molekulargewicht: 143.19 Beilstein Registry Number: 386133 EG-Nummer: 205-138-7

GRADE & PURITY AR, ≥99%

Synonyms

BRN 0386133 | 1-naphthyl amine | alpha-Naftalamin | RCRA waste no. U167 | 1-amino napthalene | 1-Naftilamina | 1-Naphthylamin [German] | CI Azoic Diazo Component 114 | STK301604 | 1-Aminonaftalen [Czech] | 1-Naftylamin [Czech] | 1-Naphthylamine, analytica

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Übersicht

1-Naphthylamine has been used in the synthesis of Pitnot-2, an inactive analog of clathrin inhibitor Pitstop 2.

It can also be used as a starting material to synthesize:

· [(S)-HY-Phos], a novel chiral phosphine-phosphoramidite ligand for use in rhodium-catalyzed asymmetric hydrogenation of various functionalized olefins.

· N-(naphthalen-1-yl)picolinamide.

Specifications

Synonyme

BRN 0386133 | 1-naphthyl amine | alpha-Naftalamin | RCRA waste no. U167 | 1-amino napthalene | 1-Naftilamina | 1-Naphthylamin [German] | CI Azoic Diazo Component 114 | STK301604 | 1-Aminonaftalen [Czech] | 1-Naftylamin [Czech] | 1-Naphthylamine, analytica

Spezifikationen & Reinheit

AR, ≥99%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

AR

Reinheit

≥99%

Product Line

N103784-25g

Namen und Kennungen

Pubchem Sid

504751709

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751709

Kanonisches Lächeln

C1=CC=C2C(=C1)C=CC=C2N

IUPAC Name

naphthalen-1-amine

InChIKey

RUFPHBVGCFYCNW-UHFFFAOYSA-N

INCHI

1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2

Isomere SMILES

C1=CC=C2C(=C1)C=CC=C2N

WGK Deutschland

2

RTECS

QM1400000

UN-Nummer

2077

Verpackungsgruppe

III

Molekulargewicht

143.19

Beilstein

386133

Reaxy-Rn

386133

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386133&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• External Descriptors: naphthylamine

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

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Lymphoblastoid cell (5959 Activities)

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UGT2B15 Tbio UDP-glucuronosyltransferase 2B15 (172 Activities)

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UGT1A1 Tchem UDP-glucuronosyltransferase 1-1 (448 Activities)

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HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)

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UGT1A6 Tbio UDP-glucuronosyltransferase 1-6 (221 Activities)

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UGT1A7 Tbio UDP-glucuronosyltransferase 1-7 (106 Activities)

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UGT1A9 Tbio UDP-glucuronosyltransferase 1-9 (343 Activities)

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UGT1A10 Tbio UDP-glucuronosyltransferase 1-10 (257 Activities)

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UGT2A1 UDP-glucuronosyltransferase 2A1 (59 Activities)

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KAT8 Tchem Histone acetyltransferase KAT8 (178 Activities)

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Polycyclic aromatic hydrocarbon binding protein (16 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in dilute Acetic acid almost transparency
• Empfindlichkeit: Light and Air sensitive
• Flammpunkt (°F): 314.6 °F
• Flammpunkt (°C): 157℃
• Siedepunkt (°C): 301°C
• Schmelzpunkt (°C): 50°C
• Molekulargewicht: 143.180 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 143.073 Da
• Monoisotopic Mass: 143.073 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 133.000
• 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