80-52-4
Product Name:
1,8-DIAMINO-P-MENTHANE
Formula:
C10H22N2
Synonyms:
1,8-p-Menthanediamine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Blackish liquid. (NTP, 1992) |
|---|---|
| Boiling Point | 225 to 259 °F at 10 mmHg (NTP, 1992) |
| Melting Point | -49 °F (NTP, 1992) |
| Flash Point | 200 °F (NTP, 1992) |
| Solubility | Slightly soluble (NTP, 1992) |
| Density | 0.914 at 68 °F (NTP, 1992) - Less dense than water; will float |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Corrosion Corrosives GHS05  Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P261:Avoid breathing 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. 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 | 170.30 g/mol |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 170.178298710 g/mol |
| Monoisotopic Mass | 170.178298710 g/mol |
| Topological Polar Surface Area | 52 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 155 |
| 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
Blackish liquid. (NTP, 1992)