3-Amino-1-propanol
SIAL/01887 - analytical standard
Synonym: 3-Aminopropyl alcohol
CAS Number: 156-87-6
Empirical Formula (Hill Notation): C3H9NO
Molecular Weight: 75.11
EC Number: 205-864-4
MDL Number: MFCD00008223
Linear Formula: HO(CH2)3NH2
Product Type: Chemical
| application(s) | environmental |
| assay | ≥99.5% (GC) |
| autoignition temp. | 770 °F |
| bp | 184-187 °C (lit.) |
| density | 0.982 g/mL at 20 °C (lit.) |
| format | neat |
| grade | analytical standard |
| InChI | 1S/C3H9NO/c4-2-1-3-5/h5H, |
| InChI key | WUGQZFFCHPXWKQ-UHFFFAOYSA |
| mp | 10-12 °C (lit.) |
| Quality Level | 100  |
| refractive index | n |
| n |
|
| shelf life | limited shelf life, expiry date on the label |
| SMILES string | NCCCO |
| technique(s) | gas chromatography (GC): suitable |
| HPLC: suitable | |
| vapor density | 2.59 (vs air) |
| vapor pressure | 2.1 mmHg ( 20 °C) |
| General description: | 3-Amino-1-propanol is a linear primary alkanolamine. |
| Other Notes: | Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial . |
| Symbol |   GHS05,GHS07 |
| Signal word | Danger |
| Hazard statements | H302 - H314 |
| Precautionary statements | P280 - P301 + P312 + P330 - P303 + P361 + P353 - P305 + P351 + P338 |
| Hazard Codes | C,Xn |
| Risk Statements | 22-34 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 2735PSN1 8 / PGII |
| WGK Germany | WGK 1 |
| Flash Point(F) | 212.0 °F - Pensky-Martens c |
| Flash Point(C) | 100 °C - Pensky-Martens clo |
| Purity | ≥99.5% (GC) |
| bp | 184-187 °C (lit.) |
| mp | 10-12 °C (lit.) |
| Density | 0.982 g/mL at 20 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 41116107 |