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109-73-9
bosschem
109-73-9
Butylamine Basic information | |
Product Name: | Butylamine |
Synonyms: | Butylamin;Butylamine, n;femanumber3130.;Monobutilamina;Monobutylamine;n-Butilamina;N-Butylamin;n-C4H9NH2 |
CAS: | 109-73-9 |
MF: | C4H11N |
MW: | 73.14 |
EINECS: | 203-699-2 |
Product Categories: | Amines;Building Blocks;C2 to C5;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;Pharmaceutical Intermediates;Anilines, Aromatic Amines and Nitro Compounds;Alkylamines;Monofunctional & alpha,omega-Bifunctional Alkanes;Monofunctional Alkanes |
Mol File: | 109-73-9.mol |
Butylamine Chemical Properties | |
Melting point | −49 °C(lit.) |
Boiling point | 78 °C(lit.) |
density | 0.74 g/mL at 25 °C(lit.) |
vapor density | 2.5 (vs air) |
vapor pressure | 68 mm Hg ( 20 °C) |
refractive index | n20/D 1.401(lit.) |
FEMA | 3130 | BUTYLAMINE |
Fp | 30 °F |
storage temp. | Store below +30°C. |
solubility | water: miscible |
form | Liquid |
pka | 10.77(at 20℃) |
color | Clear |
Odor | Fish-like; ammonia-like. |
PH | 12.6 (100g/l, H2O, 20℃) |
explosive limit | 1.5-9.8%(V) |
Odor Threshold | 0.17ppm |
Water Solubility | MISCIBLE |
Sensitive | Air Sensitive |
Merck | 141,543 |
JECFA Number | 1582 |
BRN | 605269 |
Henry's Law Constant | 1.76 (thermodynamic method-GC/UV spectrophotometry, Altschuh et al., 1999) |
Exposure limits | Ceiling 5 ppm (~15 mg/m3) (ACGIH, MSHA, and OSHA); IDLH 2000 ppm (NIOSH). |
Stability: | Stable. Incompatible with oxidizing agents, aluminium, copper, copper alloys, acids. Highly flammable. |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
LogP | 0 at 25℃ |
CAS DataBase Reference | 109-73-9(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Butanamine(109-73-9) |
EPA Substance Registry System | Butylamine (109-73-9) |
Butylamine Basic information | |
Product Name: | Butylamine |
Synonyms: | Butylamin;Butylamine, n;femanumber3130.;Monobutilamina;Monobutylamine;n-Butilamina;N-Butylamin;n-C4H9NH2 |
CAS: | 109-73-9 |
MF: | C4H11N |
MW: | 73.14 |
EINECS: | 203-699-2 |
Product Categories: | Amines;Building Blocks;C2 to C5;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks;Pharmaceutical Intermediates;Anilines, Aromatic Amines and Nitro Compounds;Alkylamines;Monofunctional & alpha,omega-Bifunctional Alkanes;Monofunctional Alkanes |
Mol File: | 109-73-9.mol |
Butylamine Chemical Properties | |
Melting point | −49 °C(lit.) |
Boiling point | 78 °C(lit.) |
density | 0.74 g/mL at 25 °C(lit.) |
vapor density | 2.5 (vs air) |
vapor pressure | 68 mm Hg ( 20 °C) |
refractive index | n20/D 1.401(lit.) |
FEMA | 3130 | BUTYLAMINE |
Fp | 30 °F |
storage temp. | Store below +30°C. |
solubility | water: miscible |
form | Liquid |
pka | 10.77(at 20℃) |
color | Clear |
Odor | Fish-like; ammonia-like. |
PH | 12.6 (100g/l, H2O, 20℃) |
explosive limit | 1.5-9.8%(V) |
Odor Threshold | 0.17ppm |
Water Solubility | MISCIBLE |
Sensitive | Air Sensitive |
Merck | 141,543 |
JECFA Number | 1582 |
BRN | 605269 |
Henry's Law Constant | 1.76 (thermodynamic method-GC/UV spectrophotometry, Altschuh et al., 1999) |
Exposure limits | Ceiling 5 ppm (~15 mg/m3) (ACGIH, MSHA, and OSHA); IDLH 2000 ppm (NIOSH). |
Stability: | Stable. Incompatible with oxidizing agents, aluminium, copper, copper alloys, acids. Highly flammable. |
InChIKey | HQABUPZFAYXKJW-UHFFFAOYSA-N |
LogP | 0 at 25℃ |
CAS DataBase Reference | 109-73-9(CAS DataBase Reference) |
NIST Chemistry Reference | 1-Butanamine(109-73-9) |
EPA Substance Registry System | Butylamine (109-73-9) |