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Name |
4-Aminobutyramide |
EINECS | N/A |
CAS No. | 3251-08-9 | Density | 1.031g/cm3 |
PSA | 70.10000 | LogP | 1.06060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H10N2O | Boiling Point | 300.8°Cat760mmHg |
Molecular Weight | 102.136 | Flash Point | 135.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by some routes. When heated to decomposition it emits toxic fumes of NOx. See also AMINES and AMIDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butanamide,4-amino;GABA amide;4-amino-n-butyric acid amide;4-aminobutyl amide;4-amino butyric acid amide;3-aminopropyl carboxylic acid amide;BUTYRAMIDE,4-AMINO;EINECS 221-836-4;2-aminoethylacetamide;4-Aminobutyramide; |
Article Data | 9 |
Molecular Formula: C4H10N2O
Molar mass: 102.135 g/mol
Density: 1.031 g/cm3
Flash Point: 135.7 °C
Index of Refraction: 1.47
Boiling Point: 300.8 °C at 760 mmHg
Vapour Pressure: 0.0011 mmHg at 25°C
Structure of 4-Aminobutyramide (221-836-4):
XLogP3-AA: -1.5
H-Bond Donor: 2
H-Bond Acceptor: 2
Systematic Name: 4-Aminobutanamide
SMILES: O=C(N)CCCN
InChI: InChI=1/C4H10N2O/c5-3-1-2-4(6)7/h1-3,5H2,(H2,6,7)
InChIKey: WCVPFJVXEXJFLB-UHFFFAOYAG
Std. InChI: InChI=1S/C4H10N2O/c5-3-1-2-4(6)7/h1-3,5H2,(H2,6,7)
Std. InChIKey: WCVPFJVXEXJFLB-UHFFFAOYSA-N
1. | ipr-rat LD50:900 mg/kg | AITEAT Archivum Immunologiae et Therapiae Experimentalis. 13 (1965),70. | ||
2. | ipr-mus LD50:1080 mg/kg | AITEAT Archivum Immunologiae et Therapiae Experimentalis. 13 (1965),70. | ||
3. | ivn-rbt LDLo:350 mg/kg | |||
4. |
| AITEAT Archivum Immunologiae et Therapiae Experimentalis. 13 (1965),70. |
Moderately toxic by some routes. When heated to decomposition it emits toxic fumes of NOx. See also AMINES and AMIDES.
4-Aminobutyramide (3251-08-9) also can be called gamma-Aminobutyric acid amide ; Gabalid and Butyramide, 4-amino- .