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Name |
1-Nonanamine, N-nonyl- |
EINECS | N/A |
CAS No. | 2044-21-5 | Density | 0.805 g/cm3 |
PSA | 12.03000 | LogP | 6.46810 |
Solubility | N/A | Melting Point |
24 °C |
Formula | C18H39N | Boiling Point | 337.1 °C at 760 mmHg |
Molecular Weight | 269.514 | Flash Point | 145.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dinonylamine(7CI,8CI);N,N-Bis(n-nonyl)amine;N-n-Nonyl-n-nonylamine;NSC 1764; |
Article Data | 2 |
The 1-Nonanamine, N-nonyl- is an organic compound with the formula C18H39N. The IUPAC name of this chemical is N-Nonylnonan-1-amine. With the CAS registry number 2044-21-5, it is also named as Dinonylamine. Besides, it should be stored in a cool, sealed, dry, well-ventilated place.
Physical properties about 1-Nonanamine, N-nonyl- are: (1)ACD/LogP: 8.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.97; (4)ACD/LogD (pH 7.4): 5.11; (5)ACD/BCF (pH 5.5): 639.98; (6)ACD/BCF (pH 7.4): 876.86; (7)ACD/KOC (pH 5.5): 467.51; (8)ACD/KOC (pH 7.4): 640.55; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.445; (14)Molar Refractivity: 89.03 cm3; (15)Molar Volume: 334.4 cm3; (16)Polarizability: 35.29×10-24 cm3; (17)Surface Tension: 29 dyne/cm; (18)Density: 0.805 g/cm3; (19)Flash Point: 145.9 °C; (20)Enthalpy of Vaporization: 58.03 kJ/mol; (21)Boiling Point: 337.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000107 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H39N/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3
(2)InChIKey: MFHKEJIIHDNPQE-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C18H39N/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3
(4)Std. InChIKey: MFHKEJIIHDNPQE-UHFFFAOYSA-N