2-Aminobutanamide supplier | CasNO.53726-14-0

Name
2-Aminobutanamide
EINECS
CAS No. 53726-14-0
Article Data36
CAS DataBase
Density 1.027 g/cm³
Solubility
Melting Point
Formula C₄H₁₀N₂O
Boiling Point 246 ºC
Molecular Weight 138.597
Flash Point 102 ºC
Transport Information
Appearance white solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butyramide,2-amino- (7CI);(?à)-2-Aminobutanamide;2-Aminobutyramide;DL-2-Aminobutyramide;DL-2-Aminobutyric acid amide;a-Aminobutyramide;a-Aminobutyric acid amide;
PSA 69.11000
LogP 0.60960

2-Aminobutanamide Specification

The systematic name of this product is 2-aminobutanamide . With the CAS registry number 53726-14-0, it is also named as Butanamide, 2-amino- ; DL-2-Amino Butyramide ; L-2-Aminobutanamide . It is white solid. It is toxcity if swallowed.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -1.10 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -3.38 ; (4)ACD/LogD (pH 7.4): -1.68 ; (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): 1.59 ; (9)#H bond acceptors: 3 ; (10)#H bond donors: 4 ; (11)#Freely Rotating Bonds: 3 ; (12)Index of Refraction: 1.468 ; (13)Molar Refractivity: 27.63 cm³ ; (14)Molar Volume: 99.4 cm³ ; (15)Polarizability: 10.95×10^-24 cm³ ; (16)Surface Tension: 41.1 dyne/cm ; (17)Enthalpy of Vaporization: 48.28 kJ/mol ; (18)Vapour Pressure: 0.0282 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: O=C(N)C(N)CC; InChI: InChI=1/C4H10N2O/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H2,6,7); InChIKey: HNNJFUDLLWOVKZ-UHFFFAOYAB. 2-Aminobutanamide has many suppliers, such as Shanghai B & C Pharmaceutical R & D Co., Ltd.. The price of this product changes with the market.

Product Name

2-Aminobutanamide

2-Aminobutanamide Specification

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