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tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate

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Name

tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate

EINECS N/A
CAS No. 158407-04-6 Density 1.271 g/cm3
PSA 29.54000 LogP 2.96630
Solubility N/A Melting Point N/A
Formula C11H20BrNO2 Boiling Point 318.337 °C at 760 mmHg
Molecular Weight 278.189 Flash Point 146.325 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 158407-04-6 (4-BROMOMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER) Hazard Symbols R36/37/38:;
Synonyms

4-Bromomethyl-1-(tert-butoxycarbonyl)piperidine;4-Bromomethylpiperidine-1-carboxylic acid tert-butyl ester;[1-[tert-Butoxycarbonyl]-4-piperidinyl]methyl bromide;

Article Data 22

tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate Specification

The Systematic name about this chemical is tert-butyl 4-(bromomethyl)piperidine-1-carboxylate. The cas register number of tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate is 158407-04-6. It also can be called as 1-Piperidinecarboxylic acid, 4-(bromomethyl)-, 1,1-dimethylethyl ester.

Physical properties about tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 60; (6)ACD/BCF (pH 7.4): 60; (7)ACD/KOC (pH 5.5): 655; (8)ACD/KOC (pH 7.4): 655; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54Å2; (13)Index of Refraction: 1.495; (14)Molar Refractivity: 63.866 cm3; (15)Molar Volume: 218.944 cm3; (16)Surface Tension: 36.996 dyne/cm; (17)Density: 1.271 g/cm3; (18)Flash Point: 146.325 °C; (19)Enthalpy of Vaporization: 55.983 kJ/mol; (20)Boiling Point: 318.337 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

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, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CBr
2.InChI: InChI=1/C11H20BrNO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3 
3.InChIKey: YGJXBTRLYHCWGD-UHFFFAOYAF
4.Std. InChI: InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13/h9H,4-8H2,1-3H3

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