р-Touidine - ≥99.7% , CAS No.106-49-0

CAS: 106-49-0 Cat. No.: T108451 Formula: C₇H₉N Peso molecolare: 107.15 Beilstein Registry Number: 471281 Numero EC: 203-403-1 PubChem CID: 7813

QUALITÀ & PUREZZA ≥99.7%

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

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifiche

Sinonimi

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- Mostra altro

Specifiche e purezza

≥99.7%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Purezza

≥99.7%

Nomi e identificatori

Pubchem Sid

504751469

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751469

Sorrisi canonici

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

Isomeri SMILES

CC1=CC=C(C=C1)N

WGK Germania

2

RTECS

XU3150000

PubChem CID

7813

Numero UN

3451

Gruppo di imballaggio

II

Peso molecolare

107.15

Beilstein

471281

Reaxy-Rn

471281

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

ACHE Tclin Acetylcholinesterase (1 Activities)

Discover Target: ACHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

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

Obiettivi associati (non umani)

Colon (26 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water, soluble in ethanol, ether, benzene, and hydrochloric acid.
• Sensibilità: Heat,Light & Air Sensitive
• Indice di rifrazione: 1.5532
• Punto di infiammabilità (°F): 188.6 °F
• Punto di infiammabilità (°C): 87 °C
• Punto di ebollizione (°C): 200～201°C
• Punto di fusione (°C): 41-46°C
• Peso molecolare: 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