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(R)-1-Benzyl-3-(Boc-amino)pyrrolidine

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Name

(R)-1-Benzyl-3-(Boc-amino)pyrrolidine

EINECS N/A
CAS No. 99735-30-5 Density 1.08 g/cm3
PSA 41.57000 LogP 3.11440
Solubility N/A Melting Point 113 °C
Formula C16H24N2O2 Boiling Point 385.1 °C at 760 mmHg
Molecular Weight 276.379 Flash Point 186.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 99735-30-5 (1-BENZYL-3-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE) Hazard Symbols R36/37/38:;
Synonyms

Carbamicacid, [1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI);1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine;

Article Data 9

(R)-1-Benzyl-3-(Boc-amino)pyrrolidine Specification

The (R)-1-Benzyl-3-(Boc-amino)pyrrolidine with cas registry number of 99735-30-5, belongs to the following product categories: (1)3-Aminopyrrolidines; (2)3-Aminopyrrolidines (Racemic). Its systematic name and IUPAC name are the same, which is tert-butyl (1-benzylpyrrolidin-3-yl)carbamate.

Physical properties about this chemical are: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.01; (4)ACD/LogD (pH 7.4): 1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.4; (7)ACD/KOC (pH 5.5): 1.21; (8)ACD/KOC (pH 7.4): 44.12; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 80.38 cm3; (15)Molar Volume: 253.7 cm3; (16)Polarizability: 31.86×10-24cm3; (17)Surface Tension: 42.8 dyne/cm; (18)Enthalpy of Vaporization: 63.39 kJ/mol; (19)Vapour Pressure: 3.89E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C(OC(C)(C)C)NC2CCN(Cc1ccccc1)C2;
(2)InChI: InChI=1/C16H24N2O2/c1-16(2,3)20-15(19)17-14-9-10-18(12-14)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19);
(3)InChIKey: PHOIDJGLYWEUEK-UHFFFAOYAS

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