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91271-82-8

Basic Information
CAS No.: 91271-82-8
Name: 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine
Molecular Structure:
Molecular Structure of 91271-82-8 (1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine)
Formula: C12H18N2O
Molecular Weight: 206.288
Synonyms: 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine;
Density: 1.103 g/cm3
Boiling Point: 318.4 °C at 760 mmHg
Flash Point: 146.4 °C
Hazard Symbols: CorrosiveC
Risk Codes: 22-34
Safety: 23-26-36/37/39-45
PSA: 38.49000
LogP: 1.61570
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  • Casno:

    91271-82-8

    1-[2-(Morpholin-4-ylmethyl)phenyl]methylamine

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    FOB Price:  USD $ 0.0-0.0

    Application:Pharmaceutical intermediates

    Located in Jinan Hi-tech Development Park, Jinan Great Chemical Co.,Ltd. is a hi-tech enterprise of Shandong province. At present, Guruite is a large-scale hi-tech enterprise focus

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    Tel:+86-531-58668191 58668193 58668196 58661173

    Address:No 55,Beixiaoxinzhuang West Street,Jinan City, Shandong Province

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  • 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine

  • Casno:

    91271-82-8

    1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four years Our key scienti

  • Debye Scientific

     China (Mainland)  |  Contact Details

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    Address:Rm. 19C, Lockhart Ctr., 301-307 Lockhart Rd., Wan Chai

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  • 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine

  • Casno:

    91271-82-8

    1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

    Novachemistry offers a broad range of specialty chemicals and customized synthesis services to a range of pharmaceutical, agrochemical and biochemical industries. Novachemistry has

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    United Kingdom  |  Contact Details

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Specification

The IUPAC name of 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine is [2-(Morpholin-4-ylmethyl)phenyl]methanamine. With the CAS registry number 91271-82-8, it is also named as Benzenemethanamine,2-(4-morpholinylmethyl)-. The product's category is Benzene Series. In addition, its molecular formula is C12H18N2O and its molecular weight is 206.28. 

The other characteristics of 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine can be summarized as: (1)XLogP3: 0.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 3; (5)Exact Mass: 206.141913; (6)MonoIsotopic Mass: 206.141913; (7)Topological Polar Surface Area: 38.5; (8)Heavy Atom Count: 15; (9)Complexity: 181; (10)Freely Rotating Bonds: 4; (11)Index of Refraction: 1.569; (12)Molar Refractivity: 61.23 cm3; (13)Molar Volume: 186.8 cm3; (14)Polarizability: 24.27×10-24cm3; (15)Surface Tension: 46.9 dyne/cm; (16)Density: 1.103 g/cm3; (17)Flash Point: 146.4 °C; (18)Enthalpy of Vaporization: 55.99 kJ/mol; (19)Boiling Point: 318.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000362 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine is harmful if swallowed. And it may cause burns. Please wear suitable protective clothing, gloves and eye/face protection. And please do not breathe vapour. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Furthermore, 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:O2CCN(Cc1c(cccc1)CN)CC2
(2)InChI:InChI=1/C12H18N2O/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10,13H2
(3)InChIKey:NMFAEZHWSZZJOA-UHFFFAOYAM
(4)Std. InChI:InChI=1S/C12H18N2O/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10,13H2
(5)Std. InChIKey:NMFAEZHWSZZJOA-UHFFFAOYSA-N