Product Name

  • Name

    4-DIMETHYLAMINOBENZYLAMINE DIHYDROCHLORIDE

  • EINECS
  • CAS No. 34403-52-6
  • Density 1.019 g/cm3
  • Solubility almost transparency
  • Melting Point 220-224 °C (dec.)(lit.)
  • Formula C9H16Cl2N2
  • Boiling Point 260 °C at 760 mmHg
  • Molecular Weight 223.145
  • Flash Point 98.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 34403-52-6 (4-DIMETHYLAMINOBENZYLAMINE DIHYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Benzenemethanamine,4-(dimethylamino)-, dihydrochloride (9CI);Toluene-a,4-diamine, N4,N4-dimethyl-, dihydrochloride (6CI,8CI);4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride;4-Dimethylaminobenzylaminedihydrochloride;
  • PSA 29.26000
  • LogP 3.51560

Benzenemethanamine, 4-(dimethylamino)-, hydrochloride (1:2) Specification

This chemical is called Benzenemethanamine, 4-(dimethylamino)-, hydrochloride (1:2), and its systematic name is 4-(aminomethyl)-N,N-dimethylaniline dihydrochloride. With the molecular formula of C9H16Cl2N2, its molecular weight is 223.14. The CAS registry number of this chemical is 34403-52-6. Additionally, its product categories are Amines and Anilines; Amine Salts; Nitrogen Compounds; Organic Building Blocks. 

Other characteristics of the Benzenemethanamine, 4-(dimethylamino)-, hydrochloride (1:2) can be summarised as followings: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.89; (4)ACD/LogD (pH 7.4): -1.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 98.6 °C; (14)Enthalpy of Vaporization: 49.77 kJ/mol; (15)Boiling Point: 260 °C at 760 mmHg; (16)Vapour Pressure: 0.0125 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl.Cl.N(c1ccc(cc1)CN)(C)C
2.InChI: InChI=1/C9H14N2.2ClH/c1-11(2)9-5-3-8(7-10)4-6-9;;/h3-6H,7,10H2,1-2H3;2*1H
3.InChIKey: NRZQHDOWSPJUQW-UHFFFAOYAY

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View