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22396-77-6

Basic Information
CAS No.: 22396-77-6
Name: 1-Acetoxy-4-diethylamino-2-butyne
Article Data: 4
Molecular Structure:
Molecular Structure of 22396-77-6 (1-Acetoxy-4-diethylamino-2-butyne)
Formula: C10H17NO2
Molecular Weight: 183.25
Synonyms: 2-Butyn-1-ol,4-(diethylamino)-, acetate (ester) (8CI,9CI);2-Butyn-1-ol, 4-diethylamino-,acetate (6CI);4-Diethylamino-2-butynyl acetate;
EINECS: 607-061-8
Density: 0.976 g/cm3
Boiling Point: 248.4 °C at 760 mmHg
Flash Point: 88.1 °C
Hazard Symbols:
Risk Codes: R36/37/38
Safety: S26;S36/37
PSA: 29.54000
LogP: 0.89470
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  • CAS No.22396-77-6	1-Acetoxy-4-diethylamino-2-butyne

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  • 1-Acetoxy-4-diethylamino-2-butyne

  • Casno:

    22396-77-6

    1-Acetoxy-4-diethylamino-2-butyne

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • 4-(Diethylamino)but-2-yn-1-yl acetate

  • Casno:

    22396-77-6

    4-(Diethylamino)but-2-yn-1-yl acetate

    Min.Order: 10 Milligram

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  • 22396-77-6              C10H17NO2          1-Acetoxy-4-diethylamino-2-butyne

  • Casno:

    22396-77-6

    22396-77-6 C10H17NO2 1-Acetoxy-4-diethylamino-2-butyne

    Min.Order: 100 Gram

    FOB Price:  USD $ 0.0-0.0

    1-Acetoxy-4-diethylamino-2-butyne Basic information Product Name: 1-Acetoxy-4-diethylamino-2-buty

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  • 4-(diethylamino)but-2-ynyl Aceate

  • Casno:

    22396-77-6

    4-(diethylamino)but-2-ynyl Aceate

    Min.Order: 0

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  • Factory Supply Top Quality  1-Acetoxy-4-diethylamino-2-butyne

  • Casno:

    22396-77-6

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Specification

The 1-Acetoxy-4-diethylamino-2-butyne with the cas number 22396-77-6 is also called 2-Butyn-1-ol,4-(diethylamino)-acetate(ester). The IUPAC name is 4-(diethylamino)but-2-ynyl acetate. Its molecular formula is C10H17NO2. This chemical belongs to the following product categories: (1)C10 to C11; (2)Carbonyl Compounds; (3)Esters.

The properties of the chemical are: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.76; (4)ACD/LogD (pH 7.4): 0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.81; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 29.39; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 51.87 cm3; (15)Molar Volume: 187.6 cm3; (16)Polarizability: 20.56×10-24cm3; (17)Surface Tension: 35.6 dyne/cm; (18)Enthalpy of Vaporization: 48.56 kJ/mol; (19)Vapour Pressure: 0.0242 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC#CCN(CC)CC)C
(2)InChI: InChI=1/C10H17NO2/c1-4-11(5-2)8-6-7-9-13-10(3)12/h4-5,8-9H2,1-3H3
(3)InChIKey: AQEDWWHCJSXKHP-UHFFFAOYAJ