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CAS No.: | 19293-58-4 |
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Name: | 4-DIMETHYLAMINOBENZYLAMINE |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C9H14N2 |
Molecular Weight: | 150.224 |
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; |
Density: | 1.019 g/cm3 |
Melting Point: | 169-171 °C |
Boiling Point: | 260 °C at 760 mmHg |
Flash Point: | 98.6 °C |
Hazard Symbols: | CXi |
Risk Codes: | C,Xi:Corrosive; "> C,Xi:Corrosive; |
PSA: | 29.26000 |
LogP: | 1.91160 |
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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