CAS No.135632-53-0,4-(Boc-Aminomethyl)piperidine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	135632-53-0
Name:	4-(Boc-Aminomethyl)piperidine
Article Data:	1

Formula:	C₁₁H₂₂N₂O₂
Molecular Weight:	214.308
Synonyms:	Carbamicacid, (4-piperidinylmethyl)-, 1,1-dimethylethyl ester (9CI);1,1-Dimethylethyl[(4-piperidinyl)methyl]carbamate;N-((Piperidin-4-yl)methyl)carbamic acid tert-butyl ester;[(Piperidin-4-yl)methyl]carbamic acid tert-butyl ester;tert-Butyl-N-(4-piperidinylmethyl)carbamate;tert-butyl (piperidin-4-ylmethyl)carbamate;tert-Butyl-(piperidin-4-ylmethyl)carbamat;
Density:	0.981 g/cm³
Melting Point:	106 °C
Boiling Point:	321.8 °C at 760 mmHg
Flash Point:	148.4 °C
Appearance:	white solid.
Hazard Symbols:	C,Xi
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 3259
PSA:	50.36000
LogP:	2.23040

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Specification

The 4-(Boc-Aminomethyl)piperidine, with the CAS registry number 135632-53-0, has the systematic name of tert-butyl (piperidin-4-ylmethyl)carbamate. It belongs to the following product categories: Pharmacetical; Aminomethyl's; Pyrans, Piperidines & Piperazines. The molecular formula of this chemical is C₁₁H₂₂N₂O₂. And it shold be stored at 2-8°C. What's more, it should be stored in the refrigerator.

The physical properties of 4-(Boc-Aminomethyl)piperidine are as following: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 32.78 Å²; (11)Index of Refraction: 1.457; (12)Molar Refractivity: 59.6 cm³; (13)Molar Volume: 218.4 cm³; (14)Polarizability: 23.62×10^-24cm³; (15)Surface Tension: 33.1 dyne/cm; (16)Density: 0.981 g/cm³; (17)Flash Point: 148.4 °C; (18)Enthalpy of Vaporization: 56.36 kJ/mol; (19)Boiling Point: 321.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00029 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of corrosive chemical, and may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCC1CCNCC1
(2)InChI: InChI=1/C11H22N2O2/c1-11(2,3)15-10(14)13-8-9-4-6-12-7-5-9/h9,12H,4-8H2,1-3H3,(H,13,14)
(3)InChIKey: VHYXAWLOJGIJPC-UHFFFAOYAU