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Name |
1-Undecanamine,N,N-dimethyl- |
EINECS | N/A |
CAS No. | 17373-28-3 | Density | 0.796 g/cm3 |
PSA | 3.24000 | LogP | 4.07880 |
Solubility | N/A | Melting Point |
26°C (estimate) |
Formula | C13H29N | Boiling Point | 248.5 °C at 760 mmHg |
Molecular Weight | 199.38 | Flash Point | 96.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N,N-Dimethyl-1-undecanamine;N,N-Dimethylundecanamine;N,N-Dimethylundecylamine;N-Undecyldimethylamine; |
Article Data | 2 |
The 1-Undecanamine,N,N-dimethyl-, with the CAS registry number 17373-28-3, is also known as Dimethylundecylamine. This chemical's molecular formula is C13H29N and molecular weight is 199.38. What's more, its systematic name is N,N-Dimethylundecan-1-amine.
Physical properties of 1-Undecanamine,N,N-dimethyl- are: (1)ACD/LogP: 5.38; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 6.07; (6)ACD/BCF (pH 7.4): 35.21; (7)ACD/KOC (pH 5.5): 16.95; (8)ACD/KOC (pH 7.4): 98.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 65.99 cm3; (15)Molar Volume: 250.3 cm3; (16)Polarizability: 26.16×10-24 cm3; (17)Surface Tension: 27.8 dyne/cm; (18)Density: 0.796 g/cm3; (19)Flash Point: 96.8 °C; (20)Enthalpy of Vaporization: 48.57 kJ/mol; (21)Boiling Point: 248.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0242 mmHg at 25 °C.
Uses of 1-Undecanamine,N,N-dimethyl-: it can be used to produce dimethyl-n-hexadecyl[10-(p-vinylcarboxanilido)decyl]ammonium bromide at the temperature of 65 °C. It will need reagent 11-bromoundecan-p-vinylanilide with the reaction time of 12 hours. The yield is about 91%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCN(C)C
(2)InChI: InChI=1S/C13H29N/c1-4-5-6-7-8-9-10-11-12-13-14(2)3/h4-13H2,1-3H3
(3)InChIKey: MMWFTWUMBYZIRZ-UHFFFAOYSA-N