Product Name

  • Name

    4-[4-(Aminomethyl)pyridin-2-yl]piperazine, N1-BOC protected

  • EINECS
  • CAS No. 910036-87-2
  • Density 1.154g/cm3
  • Solubility
  • Melting Point 81.5-83
  • Formula C15H24N4O2
  • Boiling Point 464.8 °C at 760 mmHg
  • Molecular Weight 292.37666
  • Flash Point 234.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 910036-87-2 (4-[4-(Aminomethyl)pyridin-2-yl]piperazine, N1-BOC protected)
  • Hazard Symbols CorrosiveC
  • Synonyms 4-[4-(Aminomethyl)pyridin-2-yl]piperazine, N1-BOC protected;tert-Butyl 4-[4-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate;tert-butyl 4-[4-(aminomethyl)pyrid-2-yl]piperazine-1-carboxylate;4-[4-(Aminomethyl)pyridin-2-yl]piperazine, N1-BOC protected 97%
  • PSA 71.69000
  • LogP 2.30060

1-Piperazinecarboxylicacid, 4-[4-(aminomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester Specification

The 1-Piperazinecarboxylicacid, 4-[4-(aminomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester, with CAS registry number 910036-87-2, has the systematic name of tert-butyl 4-[4-(aminomethyl)-2-pyridyl]piperazine-1-carboxylate. This chemical may destroy living tissue on contact. And the chemical formula of this chemical is C15H24N4O2.

Physical properties of 1-Piperazinecarboxylicacid, 4-[4-(aminomethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 71.69 Å2; (7)Index of Refraction: 1.556; (8)Molar Refractivity: 81.38 cm3; (9)Molar Volume: 253.1 cm3; (10)Polarizability: 32.26×10-24cm3; (11)Surface Tension: 49.8 dyne/cm; (12)Density: 1.154 g/cm3; (13)Flash Point: 234.9 °C; (14)Enthalpy of Vaporization: 72.63 kJ/mol; (15)Boiling Point: 464.8 °C at 760 mmHg; (16)Vapour Pressure: 8.12E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c2cc(ccn2)CN
(2)InChI: InChI=1/C15H24N4O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)13-10-12(11-16)4-5-17-13/h4-5,10H,6-9,11,16H2,1-3H3
(3)InChIKey: FOCCRLWIOGAIGE-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C15H24N4O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)13-10-12(11-16)4-5-17-13/h4-5,10H,6-9,11,16H2,1-3H3
(5)Std. InChIKey: FOCCRLWIOGAIGE-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View