Butanoic acid, 3-amino- supplier

Name
DL-3-AMINOBUTYRIC ACID
EINECS 208-783-2
CAS No. 541-48-0
Density 1.105 g/cm³
Solubility soluble
Melting Point 189°C (dec.)(lit.)
Formula C₄H₉NO₂
Boiling Point 223.6 °C at 760 mmHg
Molecular Weight 103.121
Flash Point 89 °C
Transport Information
Appearance white powder
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Butyricacid, 3-amino- (8CI);Butyric acid, b-amino- (4CI);(RS)-3-Aminobutanoic acid;(?à)-3-Amino-n-butyric acid;(?à)-3-Aminobutanoic acid;(?à)-3-Aminobutyric acid;(?à)-b-Aminobutyric acid;3-Aminobutyric acid;3-Methyl-b-alanine;BABA;Carbocreatine;DL-3-Aminobutanoic acid;DL-3-Aminobutyricacid;DL-b-Aminobutyric acid;NSC 77380;b-Amino-n-butyric acid;b-Aminobutanoic acid;b-Aminobutyric acid;b-Methyl-b-alanine;
PSA 63.32000
LogP 0.50860

Butanoic acid, 3-amino- Specification

This chemical is called Butanoic acid, 3-amino-, and its systematic name is 3-aminobutanoic acid. With the molecular formula of C₄H₉NO₂, its molecular weight is 103.12. The CAS registry number of this chemical is 103.12. Additionally, its product category is Amino Acids.

Other characteristics of the Butanoic acid, 3-amino- can be summarised as followings: (1)ACD/LogP: -0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.01; (4)ACD/LogD (pH 7.4): -3.01; (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; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.462; (14)Molar Refractivity: 25.63 cm³; (15)Molar Volume: 93.2 cm³; (16)Polarizability: 10.16×10^-24cm³; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.105 g/cm³; (19)Flash Point: 89 °C; (20)Enthalpy of Vaporization: 50.68 kJ/mol; (21)Boiling Point: 223.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0352 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating 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: O=C(O)CC(N)C
2.InChI: InChI=1/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)
3.InChIKey: OQEBBZSWEGYTPG-UHFFFAOYAG

Product Name

DL-3-AMINOBUTYRIC ACID

Butanoic acid, 3-amino- Specification

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