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Benzenemethanamine,4-(dimethylamino)-

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Name

Benzenemethanamine,4-(dimethylamino)-

EINECS N/A
CAS No. 19293-58-4 Density 1.019 g/cm3
PSA 29.26000 LogP 1.91160
Solubility N/A Melting Point 169-171 °C
Formula C9H14N2 Boiling Point 260 °C at 760 mmHg
Molecular Weight 150.224 Flash Point 98.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  C,Xi:Corrosive;
Molecular Structure Molecular Structure of 19293-58-4 (4-DIMETHYLAMINOBENZYLAMINE) Hazard Symbols CorrosiveCIrritantXi
Synonyms

Toluene-a,4-diamine, N4,N4-dimethyl-(6CI,7CI,8CI);(4-Aminomethylphenyl)dimethylamine;4-(Aminomethyl)-N,N-dimethylaniline;4-(Dimethylamino)benzenemethanamine;4-(N,N-Dimethylamino)benzylamine;4-Dimethylaminobenzylamine;[[4-(Dimethylamino)phenyl]methyl]amine;p-(N,N-Dimethylamino)benzylamine;p-Dimethylaminobenzylamine;

Article Data 23

Benzenemethanamine,4-(dimethylamino)- Specification

The Benzenemethanamine,4-(dimethylamino)-, with the CAS registry number 19293-58-4, is also known as 4-Dimethylaminobenzylamine. This chemical's molecular formula is C9H14N2 and molecular weight is 150.22. What's more, its systematic name and its IUPAC name are the same which is called 4-(Aminomethyl)-N,N-dimethylaniline. When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin or other mucous membranes and may destroy living tissue on contacting.

Physical properties about Benzenemethanamine,4-(dimethylamino)-: (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)Index of Refraction: 1.579; (14)Molar Refractivity: 49.01 cm3; (15)Molar Volume: 147.4 cm3; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.019 g/cm3; (18)Flash Point: 98.6 °C; (19)Enthalpy of Vaporization: 49.77 kJ/mol; (20)Boiling Point: 260 °C at 760 mmHg; (21)Vapour Pressure: 0.0125 mmHg at 25 °C; (22)Melting point: 169-171 °C.

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

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