
80-52-4
| Name | 1,8-DIAMINO-P-MENTHANE |
| CAS | 80-52-4 |
| EINECS(EC#) | 201-287-7 |
| Molecular Formula | C10H22N2 |
| MDL Number | MFCD00001488 |
| Molecular Weight | 170.3 |
| MOL File | 80-52-4.mol |
Chemical Properties
| Definition | A primary alicyclic diamine, also a tert-alkylamine. |
| Appearance | dark coloured liquid |
| Melting point | −45 °C(lit.) |
| Boiling point | 107-126 °C10 mm Hg(lit.) |
| density | 0.914 g/mL at 25 °C(lit.) |
| vapor pressure | 10 mm Hg ( 20 °C) |
| refractive index | n |
| Fp | 200 °F |
| storage temp. | 2-8°C |
| form | liquid |
| pka | 11.02±0.70(Predicted) |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
| InChI | 1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3 |
| InChIKey | KOGSPLLRMRSADR-UHFFFAOYSA-N |
| SMILES | CC(C)(N)C1CCC(C)(N)CC1 |
| Uses | |
| CAS DataBase Reference | 80-52-4(CAS DataBase Reference) |
| EPA Substance Registry System | p-Menthane-1,8-diamine (80-52-4) |
Safety Data
| Symbol(GHS) | ![]() ![]() GHS05,GHS06 |
| Signal word | Danger |
| Hazard statements | H301+H311+H331-H314 |
| Precautionary statements | P261-P270-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
| Hazard Codes | T |
| Risk Statements | |
| Safety Statements | |
| RIDADR | UN 2922 8/PG 2 |
| WGK Germany | 3 |
| RTECS | OS8925000 |
| TSCA | TSCA listed |
| HazardClass | 8 |
| PackingGroup | III |
| Storage Class | 6.1A - Combustible acute toxic Cat. 1 and 2 very toxic hazardous materials |
| Hazard Classifications | Acute Tox. 3 Dermal Acute Tox. 3 Inhalation Acute Tox. 3 Oral Skin Corr. 1B |

