(R)-(-)-1-Amino-2-propanol
Synonym(s):(−)-Isopropanolamine
- CAS NO.:2799-16-8
- Empirical Formula: C3H9NO
- Molecular Weight: 75.11
- MDL number: MFCD00064428
- EINECS: 220-532-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:55
What is (R)-(-)-1-Amino-2-propanol?
Chemical properties
Colorless to light yellow liqui
The Uses of (R)-(-)-1-Amino-2-propanol
(R)-(-)-1-Amino-2-propanol is a useful research intermediate used in the synthesis of other bioactive small molecules with pharmaceutical applications.
Definition
ChEBI: A 1-aminopropan-2-ol that has R-configuration.
Properties of (R)-(-)-1-Amino-2-propanol
| Melting point: | 24-26 °C (lit.) |
| Boiling point: | 160 °C (lit.) |
| alpha | -18 º (c=1.8, H2O) |
| Density | 0.954 g/mL at 25 °C (lit.) |
| vapor density | 2.6 (vs air) |
| vapor pressure | <1 mm Hg ( 20 °C) |
| refractive index | n |
| Flash point: | 165 °F |
| storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
| form | Liquid After Melting |
| pka | 12.92±0.35(Predicted) |
| Specific Gravity | 0.954 |
| color | Clear colorless to light yellow |
| optical activity | [α]20/D 23.5°, c = 1 in methanol |
| Water Solubility | soluble |
| Sensitive | Hygroscopic |
| BRN | 1718869 |
| CAS DataBase Reference | 2799-16-8(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Propanol, 1-amino-, (R)-(2799-16-8) |
Safety information for (R)-(-)-1-Amino-2-propanol
| Signal word | Danger |
| Pictogram(s) |
![]() Corrosion Corrosives GHS05 |
| GHS Hazard Statements |
H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P363:Wash contaminated clothing before reuse. 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 for (R)-(-)-1-Amino-2-propanol
| InChIKey | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
New Products
Pentadecanoic acid 3-Bromophenylacetic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-Bromo-5-cyanopyridine 2-Amino-5-cyanopyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside 3′-Hydroxyacetophenone 5-fluoro-1,3-benzodioxole Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide 1-(3-Hydroxyphenyl)-2-thiourea 4-Nitrobenzenesulfonohydrazide 2-Aminobenzo[d]thiazol-4-ol 4-Chloro-2-methyl quinoline (4-Fluorobenzofuran-2-yl)boronic acid methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate Nifedipine D6 2-chloro-3,5-dinitropyridine 2H-indol-2-one, 5-amino-1,3-dihydro-1-(1-methylethyl)-Related products of tetrahydrofuran








You may like
-
(R)-(−)-1-Amino-2-propanol, 98% CAS 2799-16-8View Details
2799-16-8 -
(R)-(-)-1-Amino-2-propanol CAS 2799-16-8View Details
2799-16-8 -
(R)-(-)-1-Amino-2-propanol CAS 2799-16-8View Details
2799-16-8 -
(R)-(−)-1-Amino-2-propanol CAS 2799-16-8View Details
2799-16-8 -
2407-11-6. 2-Chloro-6-nitro benzothiazole 98%View Details
2407-11-6. -
2-(Chloromethyl) quinazolin-4(3H)-one 98%View Details
3817-05-8. -
5-Phenyl-[1,3,4]-thiadiazol-2-amine 2002-03-1. 98%View Details
2002-03-1. -
4295-06-1. 98%View Details
4295-06-1.
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

