Basic Information | Post buying leads | Suppliers |
Name |
4-Piperidinecarbonitrile, 4-hydroxy-1-(phenylmethyl)-, hydrochloride (1:1) |
EINECS | 275-713-5 |
CAS No. | 71617-20-4 | Density | N/A |
PSA | 47.26000 | LogP | 2.27698 |
Solubility | very faint turbidity | Melting Point |
172 °C |
Formula | C13H17ClN2O | Boiling Point | 399.5 °C at 760 mmHg |
Molecular Weight | 252.744 | Flash Point | 195.4 °C |
Transport Information | UN 3276 | Appearance | light yellow to light brown powder or crystals |
Safety | 22-36/37-36-26 | Risk Codes | 22-36/37/38-20/21/22 |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
4-Piperidinecarbonitrile,4-hydroxy-1-(phenylmethyl)-, monohydrochloride (9CI);1-Benzyl-4-cyano-4-hydroxypiperidine hydrochloride; |
This chemical is called 4-Piperidinecarbonitrile, 4-hydroxy-1-(phenylmethyl)-, hydrochloride (1:1), and its systematic name is 1-Benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride. With the molecular formula of C13H17ClN2O, its molecular weight is 252.74. The CAS registry number of this chemical is 71617-20-4.
Other characteristics of the 4-Piperidinecarbonitrile, 4-hydroxy-1-(phenylmethyl)-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.53; (4)ACD/LogD (pH 7.4): 0.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.18; (7)ACD/KOC (pH 5.5): 4.31; (8)ACD/KOC (pH 7.4): 38.07; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 36.26 Å2; (13)Flash Point: 195.4 °C; (14)Enthalpy of Vaporization: 68.58 kJ/mol; (15)Boiling Point: 399.5 °C at 760 mmHg; (16)Vapour Pressure: 4.22E-07 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful 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: Cl.N#CC2(O)CCN(Cc1ccccc1)CC2
2.InChI: InChI=1/C13H16N2O.ClH/c14-11-13(16)6-8-15(9-7-13)10-12-4-2-1-3-5-12;/h1-5,16H,6-10H2;1H
3.InChIKey: BFCODNKBFLYVOU-UHFFFAOYAD