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1-Piperidinecarboxylicacid, 4-(bromomethyl)-, 1,1-dimethylethyl ester (158407-04-6)

Identification
Name:1-Piperidinecarboxylicacid, 4-(bromomethyl)-, 1,1-dimethylethyl ester
Synonyms:4-Bromomethyl-1-(tert-butoxycarbonyl)piperidine;4-Bromomethylpiperidine-1-carboxylic acid tert-butyl ester;[1-[tert-Butoxycarbonyl]-4-piperidinyl]methyl bromide;
CAS:158407-04-6
Molecular Formula: C11H20BrNO2
Molecular Weight: 278.186
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
Molecular Structure: (C11H20BrNO2) 4-Bromomethyl-1-(tert-butoxycarbonyl)piperidine;4-Bromomethylpiperidine-1-carboxylic acid tert-butyl...
Properties
Flash Point: 146.3 ºC
Boiling Point: 318.3 ºC at 760 mmHg
Density:1.27 g/cm3
Refractive index:1.495
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

Flash Point: 146.3 ºC
Safety Data