373-44-4
Product Name:
1,8-Diaminooctane
Formula:
C8H20N2
Synonyms:
1,8-Diaminooctane;1,8-Octanediamine;Octamethylenediamine;Octamethylenediamine, 1.8-Octanediamine
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CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Faint yellow crystals, hygroscopic; [MSDSonline] |
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Boiling Point | 225 °C |
Melting Point | 52 °C |
Kovats Retention Index | 1273 |
Chemical Classes | Nitrogen Compounds -> Amines, Aliphatic |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H314:Skin corrosion/irritation H317:Sensitisation, Skin |
Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P270:Do not eat, drink or smoke when using this product. 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 | 144.26 g/mol |
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XLogP3 | 0.9 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 7 |
Exact Mass | 144.162648646 g/mol |
Monoisotopic Mass | 144.162648646 g/mol |
Topological Polar Surface Area | 52 Ų |
Heavy Atom Count | 10 |
Formal Charge | 0 |
Complexity | 47.2 |
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
1,8-diaminooctane is an alkane-alpha,omega-diamine in which the two amino groups are separated by eight methylene groups. It derives from a hydride of an octane.