4-Piperidinamine,1-(1-methylethyl)- supplier

Name
1-ISOPROPYL-PIPERIDIN-4-YLAMINE
EINECS
CAS No. 127285-08-9
Article Data1
CAS DataBase
Density 0.904 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 173.2 °C at 760 mmHg
Molecular Weight 142.244
Flash Point 58.9 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (1-Isopropylpiperidin-4-yl)amine;1-(1-Methylethyl)-4-piperidinamine;1-Isopropyl-4-aminopiperidine;1-Isopropylpiperidin-4-amine;4-Amino-1-(1-methylethyl)piperidine;4-Amino-1-isopropylpiperidine;N-Isopropyl-4-aminopiperidine;
PSA 29.26000
LogP 1.45610

4-Piperidinamine,1-(1-methylethyl)- Specification

The 4-Piperidinamine,1-(1-methylethyl)-, with the CAS registry number 127285-08-9, is also known as 1-isopropylpiperidin-4-amine. Its molecular formula is C₈H₁₈N₂and its molecular weight is 142.24. Additionally, its systematic name is 1-(1-methylethyl)piperidin-4-amine.

Other characteristics of the 4-Piperidinamine,1-(1-methylethyl)- can be summarised as followings: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.28; (4)ACD/LogD (pH 7.4): -2.76; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.472; (14)Molar Refractivity: 44.04 cm³; (15)Molar Volume: 157.1 cm³; (16)Polarizability: 17.45×10^-24cm³; (17)Surface Tension: 31.6 dyne/cm; (18)Density: 0.904 g/cm³; (19)Flash Point: 58.9 °C; (20)Enthalpy of Vaporization: 40.95 kJ/mol; (21)Boiling Point: 173.2 °C at 760 mmHg; (22)Vapour Pressure: 1.28 mmHg at 25°C.

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

You can still convert the following datas into molecular structure:
1.SMILES: NC1CCN(C(C)C)CC1
2.InChI: InChI=1/C8H18N2/c1-7(2)10-5-3-8(9)4-6-10/h7-8H,3-6,9H2,1-2H3
3.InChIKey: ZRQQXFMGYSOKDF-UHFFFAOYAP

Product Name

1-ISOPROPYL-PIPERIDIN-4-YLAMINE

4-Piperidinamine,1-(1-methylethyl)- Specification

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