Products Categories
| CAS No.: | 99724-21-7 |
|---|---|
| Name: | (AZETIDIN-2-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER |
| Molecular Structure: | |
|
|
|
| Formula: | C9H18N2O2 |
| Molecular Weight: | 186.254 |
| Synonyms: | 2-(N-Boc-aminomethyl)azetidine; |
| Density: | 1.04 g/cm3 |
| Boiling Point: | 247.9 °C at 760 mmHg |
| Flash Point: | 103.7 °C |
| PSA: | 50.36000 |
| LogP: | 1.59270 |
- 99735-47-4((R)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol
- 99735-45-2(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
- 99783-85-41-(3-hydroxy-4-methoxyphenyl)-3-methylbutan-1-one
- 99873-43-5Droxinostat
- 99914-14-42-CHLORO-5-AMINO-ACETOPHENONE
- 99971-84-34,6-dichloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine
- 99882-10-7Kaempferol 3-O-alfa-L-arabinoside
- 99891-77-7Isoboonein acetate
- 99846-86-3N-(6-chloro-4-pyrimidinyl)-N-(2-furylmethyl)amine (IM OCS)
- 99810-76-1tert-Butylboronic acid pinacol ester
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of Azetidin-2-ylmethylcarbamic acid tert-butyl ester is 99724-21-7. It also can be called as 2-(N-Boc-aminomethyl)azetidine and the systematic name about this chemical is tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate.
Physical properties about Azetidin-2-ylmethylcarbamic acid tert-butyl ester are: (1)ACD/LogP: 0.76; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 41.57Å2; (6)Index of Refraction: 1.486; (7)Molar Refractivity: 51.04 cm3; (8)Molar Volume: 177.6 cm3; (9)Polarizability: 20.23x10-24cm3; (10)Surface Tension: 36 dyne/cm; (11)Flash Point: 103.7 °C; (12)Enthalpy of Vaporization: 48.5 kJ/mol; (13)Boiling Point: 247.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0251 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N(C)C1CCN1
(2)InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10-7/h7,10H,5-6H2,1-4H3
(3)InChIKey: ISHSGIWLTDADBM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10-7/h7,10H,5-6H2,1-4H3
(5)Std. InChIKey: ISHSGIWLTDADBM-UHFFFAOYSA-N