2-Chloro-N-methylaniline - ≥98%(GC)(T) , CAS No.932-32-1

CAS: 932-32-1 Cat. No.: C153908 Formula: C₇H₈ClN Peso molecolare: 141.6 Numero EC: 624-653-1

GRADE & PURITY ≥98%(GC)(T)

Synonyms

SCHEMBL100946 | 2-chloranyl-N-methyl-aniline | C3121 | DTXSID50239323 | N-Methyl-2-chloroaniline | 2-chloro-N-methyl aniline | (2-chloro-phenyl)-methyl-amine | FT-0611983 | MFCD00045170 | SY048562 | 2-chlor-n-methylaniline | EN300-1254105 | 2-Chloro-N-met

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

SCHEMBL100946 | 2-chloranyl-N-methyl-aniline | C3121 | DTXSID50239323 | N-Methyl-2-chloroaniline | 2-chloro-N-methyl aniline | (2-chloro-phenyl)-methyl-amine | FT-0611983 | MFCD00045170 | SY048562 | 2-chlor-n-methylaniline | EN300-1254105 | 2-Chloro-N-met

Specifiche e purezza

≥98%(GC)(T)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)(T)

Nomi e identificatori

Pubchem Sid

504757088

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757088

Sorrisi canonici

CNC1=CC=CC=C1Cl

IUPAC Name

2-chloro-N-methylaniline

InChIKey

WGNNILPYHCKCFF-UHFFFAOYSA-N

INCHI

1S/C7H8ClN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3

Isomeri SMILES

CNC1=CC=CC=C1Cl

WGK Germania

3

Peso molecolare

141.6

Reaxy-Rn

2802444

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802444&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Aralkylamines
          • Level6 Phenylalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Aralkylamines
• Direct Parent: Phenylalkylamines
• Alternative Parents: Aniline and substituted anilines Secondary alkylarylamines Chlorobenzenes Aryl chlorides Organopnictogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Halobenzene - Chlorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Air Sensitive
• Indice di rifrazione: 1.58
• Punto di infiammabilità (°F): 197.6 °F
• Punto di infiammabilità (°C): 92°C(lit.)
• Punto di ebollizione (°C): 218°C(lit.)
• Peso molecolare: 141.600 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 141.035 Da
• Monoisotopic Mass: 141.035 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 85.000
• 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

Domande frequenti

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

How should this product be stored?

Store at room temperature.