CAS No.34403-52-6,4-DIMETHYLAMINOBENZYLAMINE DIHYDROCHLORIDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	34403-52-6
Name:	4-DIMETHYLAMINOBENZYLAMINE DIHYDROCHLORIDE

Formula:	C₉H₁₆Cl₂N₂
Molecular Weight:	223.145
Synonyms:	Benzenemethanamine,4-(dimethylamino)-, dihydrochloride (9CI);Toluene-a,4-diamine, N4,N4-dimethyl-, dihydrochloride (6CI,8CI);4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride;4-Dimethylaminobenzylaminedihydrochloride;
Density:	1.019 g/cm³
Melting Point:	220-224 °C (dec.)(lit.)
Boiling Point:	260 °C at 760 mmHg
Flash Point:	98.6 °C
Solubility:	almost transparency
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	29.26000
LogP:	3.51560

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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