4-bromonaphthalen-2-amine - ≥97% , CAS No.74924-94-0

CAS: 74924-94-0 Cat. No.: B634477 Summenformel: C₁₀H₈NBr Molekulargewicht: 222.08 PubChem CID: 12162764

QUALITÄT & REINHEIT ≥97%

Synonyms

2-Naphthalenamine, 4-bromo- | BCP19169 | 2-Naphthalenamine,4-bromo- | 2-Amino-4-bromonaphthalene | AKOS016012902 | A903242 | SB79624 | EN300-217478 | AMY42474 | O11192 | 4-bromonaphthalen-2-ylamine | MFCD17012399 | SCHEMBL11801599 | 4-Bromonaphthalen-2-am

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

2-Naphthalenamine, 4-bromo- | BCP19169 | 2-Naphthalenamine,4-bromo- | 2-Amino-4-bromonaphthalene | AKOS016012902 | A903242 | SB79624 | EN300-217478 | AMY42474 | O11192 | 4-bromonaphthalen-2-ylamine | MFCD17012399 | SCHEMBL11801599 | 4-Bromonaphthalen-2-am

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Kanonisches Lächeln

C1=CC=C2C(=C1)C=C(C=C2Br)N

IUPAC Name

4-bromonaphthalen-2-amine

InChIKey

SAMHIPLAJNLCLT-UHFFFAOYSA-N

INCHI

1S/C10H8BrN/c11-10-6-8(12)5-7-3-1-2-4-9(7)10/h1-6H,12H2

Isomere SMILES

C1=CC=C2C(=C1)C=C(C=C2Br)N

Alternative CAS-Nummer

74924-94-0

PubChem CID

12162764

Molekulargewicht

222.08

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: Aryl bromides Primary amines Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen 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: 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 222.080 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 220.984 Da
• Monoisotopic Mass: 220.984 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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