Product Name

  • Name

    4-(AMINOMETHYL)ANILINE DIHYDROCHLORIDE

  • EINECS 611-198-9
  • CAS No. 54799-03-0
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 360 °C
  • Formula C7H10N2.2ClH
  • Boiling Point 327 °C at 760 mmHg
  • Molecular Weight 195.092
  • Flash Point 151.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 54799-03-0 (4-(AMINOMETHYL)ANILINE DIHYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Benzenemethanamine,4-amino-, dihydrochloride (9CI);Toluene-a,4-diamine, dihydrochloride (7CI);p-Aminobenzylaminedihydrochloride;
  • PSA 52.04000
  • LogP 3.61300

4-(Aminomethyl)aniline dihydrochloride Specification

The Benzenemethanamine,4-amino-, hydrochloride (1:2) with CAS registry number of 54799-03-0 is also known as Toluene-a,4-diamine, dihydrochloride (7CI). The systematic name is 4-(Aminomethyl)aniline dihydrochloride. In addition, the formula is C7H10N2.2ClH and the molecular weight is 195.09.

Physical properties about Benzenemethanamine,4-amino-, hydrochloride (1:2) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 52.04Å2; (9)Flash Point: 151.6 °C; (10)Enthalpy of Vaporization: 58.06 kJ/mol; (11)Boiling Point: 327 °C at 760 mmHg; (12)Vapour Pressure: 0.000151 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: Cl.Cl.NCc1ccc(N)cc1
2. InChI: InChI=1/C7H10N2.2ClH/c8-5-6-1-3-7(9)4-2-6;;/h1-4H,5,8-9H2;2*1H
3. InChIKey: GMYWFOGAJAQFHN-UHFFFAOYAE
4. Std. InChI: InChI=1S/C7H10N2.2ClH/c8-5-6-1-3-7(9)4-2-6;;/h1-4H,5,8-9H2;2*1H
5. Std. InChIKey: GMYWFOGAJAQFHN-UHFFFAOYSA-N

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