CAS No.6164-67-6,(+/-)-Pseudopelletierine oxime Suppliers

Products Categories

Pharmaceutical (28)
Organic Chemicals (12)
Others (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	6164-67-6
Name:	(+/-)-Pseudopelletierine oxime
Article Data:	2

Formula:	C₉H₁₆NO₂
Molecular Weight:	168.239
Synonyms:	(?à)-Pseudopelletierine oxime;
EINECS:	1312995-182-4
Density:	1.27 g/cm³
Melting Point:	126-127 °C
Boiling Point:	281 °C at 760 mmHg
Flash Point:	123.8 °C
PSA:	35.83000
LogP:	1.40120

Total:43 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 6164-67-6

Specification

The (+/-)-Pseudopelletierine oxime is an organic compound with the formula C₉H₁₆NO₂. The systematic name of this chemical is 9-methyl-9-azabicyclo[3.3.1]nonan-3-one oxime. With the CAS registry number 6164-67-6, it is also named as endo-9-methyl-9-azbicyclo[3,3,1]non-3-ylamine. The product's category is Pharmaceutical Intermediates.

Physical properties about (+/-)-Pseudopelletierine oxime are: (1)ACD/LogP: 0.99; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 24.83 Å²; (6)Index of Refraction: 1.622; (7)Molar Refractivity: 46.59 cm³; (8)Molar Volume: 132.2 cm³; (9)Polarizability: 18.47×10^-24cm³; (10)Surface Tension: 45.9 dyne/cm; (11)Density: 1.27 g/cm³; (12)Flash Point: 123.8 °C; (13)Enthalpy of Vaporization: 57.2 kJ/mol; (14)Boiling Point: 281 °C at 760 mmHg; (15)Vapour Pressure: 0.000967 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C1\CC2N(C(C1)CCC2)C
(2)InChI: InChI=1/C9H16N2O/c1-11-8-3-2-4-9(11)6-7(5-8)10-12/h8-9,12H,2-6H2,1H3
(3)InChIKey: PUMZOLVVVUXXHJ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H16N2O/c1-11-8-3-2-4-9(11)6-7(5-8)10-12/h8-9,12H,2-6H2,1H3
(5)Std. InChIKey: PUMZOLVVVUXXHJ-UHFFFAOYSA-N