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1-Piperidinamine,2,6-dimethyl-, (2R,6S)-rel- (61147-58-8)

Identification
Name:1-Piperidinamine,2,6-dimethyl-, (2R,6S)-rel-
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
CAS:61147-58-8
Molecular Formula: C7H16 N2
Molecular Weight: 128.22
InChI: InChI=1/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3/t6-,7+
Molecular Structure: (C7H16N2) 1-Piperidinamine,2,6-dimethyl-, cis-; 1-Amino-cis-2,6-dimethylpiperidine; NSC 223068;cis-1-Amino-2,6...
Properties
Transport:UN 1993 3/PG 3
Flash Point: 42 ºC
Boiling Point: 160 ºC
Density:0.883
Refractive index:n20/D 1.464
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

Flash Point: 42 ºC
Safety Data