Product Name

  • Name

    3-AMINO-CIS-DIMETHYLPIPERIDINE

  • EINECS
  • CAS No. 61147-58-8
  • Density 0.883 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H16N2
  • Boiling Point 159.9 °C at 760 mmHg
  • Molecular Weight 128.217
  • Flash Point 42.2 °C
  • Transport Information UN 1993 3/PG 3
  • Appearance
  • Safety 26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 61147-58-8 (3-AMINO-CIS-DIMETHYLPIPERIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Piperidinamine,2,6-dimethyl-, cis-;1-Amino-cis-2,6-dimethylpiperidine;NSC 223068;cis-1-Amino-2,6-dimethylpiperidine;cis-2,6-Dimethyl-1-piperidinamine;
  • PSA 29.26000
  • LogP 1.76120

cis-1-Amino-2,6-dimethylpiperidine Specification

The cas register number of cis-1-Amino-2,6-dimethylpiperidine is 61147-58-8. It also can be called as cis-2,6-Dimethyl-1-piperidinamine and the IUPAC Name about this chemical is 2,6-dimethylpiperidin-1-amine.

Physical properties about cis-1-Amino-2,6-dimethylpiperidine are: (1)ACD/LogP: 0.70; (2)ACD/LogD (pH 5.5): -1.94; (3)ACD/LogD (pH 7.4): -0.27; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 6.06; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 6.48Å2; (12)Index of Refraction: 1.458; (13)Molar Refractivity: 39.59 cm3; (14)Molar Volume: 145 cm3; (15)Polarizability: 15.69x10-24cm3; (16)Surface Tension: 27.6 dyne/cm; (17)Enthalpy of Vaporization: 39.65 kJ/mol; (18)Boiling Point: 159.9 °C at 760 mmHg; (19)Vapour Pressure: 2.45 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: NN1C(C)CCCC1C
(2)InChI: InChI=1/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3
(3)InChIKey: UAHWWAIVYPJROV-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3
(5)Std. InChIKey: UAHWWAIVYPJROV-UHFFFAOYSA-N

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