107-85-7
Product Name:
ISOAMYLAMINE
Formula:
C5H13N
Synonyms:
1-Amino-3-methylbutane;Isoamylamine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Colourless or very pale straw-Coloured mobile liquid; Ammoniacal aroma |
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Boiling Point | 95.00 to 97.00 °C. @ 760.00 mm Hg |
Melting Point | -60.00 °C. @ 760.00 mm Hg |
Solubility | Soluble in water, propylene glycol, glycerin, oils |
Density | 0.747-0.753 |
Refractive Index | 1.405-1.411 |
Kovats Retention Index | 696 705 705 695 696 695 |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Flame Flammables GHS02 Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H225:Flammable liquids H314:Skin corrosion/irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 87.16 g/mol |
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XLogP3 | 1 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 2 |
Exact Mass | 87.104799419 g/mol |
Monoisotopic Mass | 87.104799419 g/mol |
Topological Polar Surface Area | 26 Ų |
Heavy Atom Count | 6 |
Formal Charge | 0 |
Complexity | 25.1 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Isopentylamine is a primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3. It has a role as a plant metabolite and a bacterial metabolite.