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Name |
1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)- |
EINECS | N/A |
CAS No. | 114636-37-2 | Density | 1.1 g/cm3 |
PSA | 58.64000 | LogP | 1.46070 |
Solubility | N/A | Melting Point |
86-90 °C
|
Formula | C11H20N2O3 | Boiling Point | 381.3 °Cat 760 mmHg |
Molecular Weight | 228.291 | Flash Point | 184.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (S)-;tert-Butyl(3S)-3-(acetylamino)-1-pyrrolidinecarboxylate; |
Article Data | 3 |
The 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)-, with its CAS registry number 114636-37-2, has the systematic name of tert-butyl (3S)-3-(acetylamino)pyrrolidine-1-carboxylate. Besides, this chemical has the molecular foumula of C11H20N2O3 and the molecular weight of 228.288.
The characteristics of 1-Pyrrolidinecarboxylicacid, 3-(acetylamino)-, 1,1-dimethylethyl ester, (3S)- are as follows: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 20.78; (5)ACD/KOC (pH 7.4): 20.78; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 58.64 Å2; (10)Index of Refraction: 1.494; (11)Molar Refractivity: 60.42 cm3; (12)Molar Volume: 207.4 cm3; (13)Polarizability: 23.95×10-24cm3; (14)Surface Tension: 39.6 dyne/cm; (15)Density: 1.1 g/cm3; (16)Flash Point: 184.4 °C; (17)Enthalpy of Vaporization: 62.96 kJ/mol; (18)Boiling Point: 381.3 °C at 760 mmHg; (19)Vapour Pressure: 5.11E-06 mmHg at 25°C.
When you are dealing with this chemical, you should be cautious. For being irritating to eyes, respiratory system and skin, it could cause damage to health. And if swallowed, it will be very dangerous. Therefore, if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:CC(C)(C)OC(=O)N1CC[C@@H](C1)NC(C)=O
(2)InChI:InChI=1/C11H20N2O3/c1-8(14)12-9-5-6-13(7-9)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1
(3)InChIKey:SLFZPSKIMUPQSR-VIFPVBQEBB
(4)Std. InChI:InChI=1S/C11H20N2O3/c1-8(14)12-9-5-6-13(7-9)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1
(5)Std. InChIKey:SLFZPSKIMUPQSR-VIFPVBQESA-N