4-(Aminomethyl)tetrahydro-2H-pyran supplier

Name
4-(Aminomethyl)tetrahydro-2H-pyran
EINECS 638-888-2
CAS No. 130290-79-8
Article Data9
CAS DataBase
Density 0.942 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO
Boiling Point 180.1 °C at 760 mmHg
Molecular Weight 115.175
Flash Point 64.9 °C
Transport Information 2735
Appearance clear colorless liquid
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols Xi, C
Synonyms (Tetrahydro-2H-pyran-4-yl)methanamine;1-(Tetrahydro-2H-pyran-4-yl)methanamine;4-(Aminomethyl)tetrahydro-2H-pyran;4-Aminomethyltetrahydropyran;[(Tetrahydro-2H-pyran-4-yl)methyl]amine;[(Tetrahydropyran-4-yl)methyl]amine;
PSA 35.25000
LogP 1.07200

4-(Aminomethyl)tetrahydro-2H-pyran Specification

The IUPAC name of 4-(Aminomethyl)tetrahydro-2H-pyran is oxan-4-ylmethanamine. With the CAS registry number 130290-79-8, it is also named as 1-(Tetrahydro-2H-pyran-4-yl)methanamine. The product's categories are Amines; Blocks; Heterocycles; Aminomethyl's; Pyrans, Piperidines & Piperazines. It is clear colorless liquid.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.451; (11)Molar Refractivity: 32.893 cm³; (12)Molar Volume: 122.24 cm³; (13)Polarizability: 13.04×10^-24 cm³; (14)Surface Tension: 35.408 dyne/cm; (15)Enthalpy of Vaporization: 41.634 kJ/mol; (16)Vapour Pressure: 0.912 mmHg at 25°C; (17)Rotatable Bond Count: 1; (18)Exact Mass: 115.099714; (19)MonoIsotopic Mass: 115.099714; (20)Topological Polar Surface Area: 35.2; (21)Heavy Atom Count: 8; (22)Complexity: 59.5.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
1. SMILES:C1COCCC1CN
2. InChI:InChI=1/C6H13NO/c7-5-6-1-3-8-4-2-6/h6H,1-5,7H2
3. InChIKey:IPBPLHNLRKRLPJ-UHFFFAOYAB

Product Name

4-(Aminomethyl)tetrahydro-2H-pyran

4-(Aminomethyl)tetrahydro-2H-pyran Specification

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