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Name |
1-Propanamine, 3-(diphenylphosphino)- |
EINECS | N/A |
CAS No. | 16605-03-1 | Density | N/A |
PSA | 39.61000 | LogP | 3.16840 |
Solubility | Not miscible or difficult to mix in water. | Melting Point |
N/A |
Formula | C15H18NP | Boiling Point | 357.7 °C at 760 mmHg |
Molecular Weight | 243.288 | Flash Point | 170.1 °C |
Transport Information | UN 2735 | Appearance | N/A |
Safety | 26-36/37/39-45 | Risk Codes | 34 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Propylamine,3-(diphenylphosphino)- (8CI);(3-Aminopropyl)diphenylphosphine;3-(Diphenylphosphino)-1-propanamine;3-Diphenylphosphino-1-propylamine;NSC132586;3-(diphenylphosphino) propylamine; |
Article Data | 11 |
This chemical is called 1-Propanamine, 3-(diphenylphosphino)-, and its systematic name is 3-(diphenylphosphanyl)propan-1-amine. With the molecular formula of C15H18NP, its molecular weight is 243.28. The CAS registry number of this chemical is 16605-03-1.
Other characteristics of the 1-Propanamine, 3-(diphenylphosphino)- can be summarised as followings: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 16.83 Å2; (7)Flash Point: 170.1 °C; (8)Enthalpy of Vaporization: 60.3 kJ/mol; (9)Boiling Point: 357.7 °C at 760 mmHg; (10)Vapour Pressure: 2.69E-05 mmHg at 25°C.
Production method of this chemical: The 1-Propanamine, 3-(diphenylphosphino)- could be obtained by the reactant of 3-diphenylphosphino-propionitrile. This reaction needs the reagent of LiAlH4, and the solvent of diethyl ether. In addition, this reaction should be taken for 60 hours at the ambient temperature.
Uses of this chemical: The 1-Propanamine, 3-(diphenylphosphino)- could react with acetyl chloride, and obtain the N-(3-diphenylphosphanyl-propyl)-acetamide. This reaction needs the reagent of Et3N, and the solvent of toluene. The yield is 71 %. In addition, this reaction should be taken for 4 hours.
When you are using this chemical, please be cautious about it as the following: This chemical causes burns. 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: P(c1ccccc1)(c2ccccc2)CCCN
2.InChI: InChI=1/C15H18NP/c16-12-7-13-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13,16H2
3.InChIKey: DQZWMOWSTWWMPP-UHFFFAOYAU