p-Toluidine - AR, ≥99% , CAS No.106-49-0

CAS: 106-49-0 Cat. No.: T108450 Summenformel: C₇H₉N Molekulargewicht: 107.15 Beilstein Registry Number: 471281 EG-Nummer: 203-403-1 PubChem CID: 7813

QUALITÄT & REINHEIT AR, ≥99%

Synonyms

PT|p-Toluidin [Czech]|AMINOBENZOIC ACID IMPURITY D [EP IMPURITY]|p-Aminotoluene|P-TOLUIDINE [MI]|4-Toluidine|p-Methylaniline|C.I. Azoic Coupling Component 107|p-Toluidine|p-Tolylamine|p-tolyl-amine|p-Toluidine, liquid or solid|Toluidine, p-|Naphtol AS-KG|1-Amino-4-methylbenzene|4-methylphenylamine|4-methyl-phenylamine|4-Aminotoluen [Czech]|p-Toluidine, liquid or solid [UN1708] [Poison]|p-Toluidyna [Polish]|4-Amino-1-methylbenzene|CI Azoic Coupling Component 107|paratoluidine|para-toluidine|P-TOLUIDINE [USP IMPURITY]|AZOIC COUPLING COMPONENT 107|4-METHYLBENZAMINE|4-tolylamine|Naphtol AS-KGLL|4-methyl aniline|P-Toluidine/4-Aminotoluene|4methylaniline|4-Methylaniline|4-methyl-aniline|p-Methylbenzenamine|p-Toluidin|4-Methylbenzenamine|RCRA waste number U353|4-Aminotoluen|Aniline, p-methyl-|RCRA waste no. U353|4-AMINOTOLUENE|4-amino-toluene|P-TOLUIDINE [USP-RS]

Storage

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

Shipped In

Wet ice,FedEx DG Service

Übersicht

p-Toluidine is an aromatic amine. It can be detected in the water samples by homogeneous liquid-liquid extraction followed by ion mobility spectrometry (HLLE-IMS).

Spezifikationen

Synonyme

PT | p-Toluidin [Czech] | AMINOBENZOIC ACID IMPURITY D [EP IMPURITY] | p-Aminotoluene | P-TOLUIDINE [MI] | 4-Toluidine | p-Methylaniline | C.I. Azoic Coupling Component 107 | p-Toluidine | p-Tolylamine | p-tolyl-amine | p-Toluidine, liquid or solid | Toluidine, p- | Naphtol AS-KG | 1-Amino-4-methylbenzene | 4-methylphenylamine | 4-methyl- Show more

Spezifikationen & Reinheit

AR, ≥99%

Storage

Store at 2-8°C,Protected from light,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%

Namen und Kennungen

Pubchem Sid

488180575

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180575

Kanonisches Lächeln

CC1=CC=C(C=C1)N

IUPAC Name

4-methylaniline

InChIKey

RZXMPPFPUUCRFN-UHFFFAOYSA-N

INCHI

1S/C7H9N/c1-6-2-4-7(8)5-3-6/h2-5H,8H2,1H3

Isomere SMILES

CC1=CC=C(C=C1)N

WGK Deutschland

2

RTECS

XU3150000

PubChem CID

7813

UN-Nummer

3451

Verpackungsgruppe

II

Molekulargewicht

107.15

Beilstein

471281

Reaxy-Rn

471281

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Toluenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Toluenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminotoluenes
• Alternative Parents: Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminotoluene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aminotoluenes. These are organic aromatic compounds containing a benzene that carries a single methyl group and one amino group.
• External Descriptors: a cation

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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ACHE Tclin Acetylcholinesterase (1 Activities)

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ACHE Tclin Acetylcholinesterase (18204 Activities)

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ALB Tchem Serum albumin (2651 Activities)

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Colon (26 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in ethanol, pyridine, diethyl ether, acetone, carbon tetrachloride, methanol, carbon disulfide, oils and dilute acids.
• Empfindlichkeit: Heat,Light & Air Sensitive
• Brechungsindex: 1.5532
• Flammpunkt (°F): 188.6 °F
• Flammpunkt (°C): 87 °C
• Siedepunkt (°C): 200～201°C
• Schmelzpunkt (°C): 41-46°C
• Molekulargewicht: 107.150 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 107.073 Da
• Monoisotopic Mass: 107.073 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 62.800
• 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