CAS No.343788-69-2,4-AMINO-1-N-BUTOXYCARBONYL-4-METHYL-PIPERIDINE Suppliers

Products Categories

Pharmaceutical (37)
Organic Chemicals (9)
Others (4)
Reagent (2)

Basic Information

Molecular Structure:
CAS No.:	343788-69-2
Name:	4-AMINO-1-N-BUTOXYCARBONYL-4-METHYL-PIPERIDINE

Formula:	C₁₁H₂₂N₂O₂
Molecular Weight:	214.308
Synonyms:	1,1-Dimethylethyl4-amino-4-methyl-1-piperidinecarboxylate;1-(tert-Butoxycarbonyl)-4-amino-4-methylpiperidine;4-Amino-4-methylpiperidine-1-carboxylic acid tert-butylester;
EINECS:	674-596-1
Density:	1.017 g/cm³
Boiling Point:	283 °C at 760 mmHg
Flash Point:	125 °C
PSA:	55.56000
LogP:	2.37290

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:50 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 343788-69-2

Specification

The 1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1, 1-dimethylethyl ester, with the CAS registry number of 343788-69-2, is also known as 4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine and 4-Amino-4-methyl-N-boc-piperidine. This chemical's molecular formula is C₁₁H₂₂N₂O₂ and molecular weight is 214.3. What's more, its systematic name is called tert-Butyl 4-amino-4-methylpiperidine-1-carboxylate.

Physical properties about 1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1, 1-dimethylethyl ester are: (1)ACD/LogP: 1.21; (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: 3; (10)Polar Surface Area: 32.78 Å²; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 59.6 cm³; (13)Molar Volume: 210.6 cm³; (14)Polarizability: 23.62×10^-24 cm³; (15)Surface Tension: 35.7 dyne/cm; (16)Density: 1.017 g/cm³; (17)Flash Point: 125 °C; (18)Enthalpy of Vaporization: 52.19 kJ/mol; (19)Boiling Point: 283 °C at 760 mmHg; (20)Vapour Pressure: 0.00325 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N1CCC(N)(CC1)C
(2) InChI: InChI=1/C11H22N2O2/c1-10(2,3)15-9(14)13-7-5-11(4,12)6-8-13/h5-8,12H2,1-4H3
(3) InChIKey: DMBKWEHXTOCLTC-UHFFFAOYAW