3-Amino-1,2-propanediol
- Formula: C3H9NO2
- Molecular weight: 91.1091
- IUPAC Standard InChI: InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2
- IUPAC Standard InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N
- CAS Registry Number: 616-30-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 1-Aminoglycerol; 1,2-Propanediol, 3-amino-; 1-Amino-2,3-propanediol; 2,3-Dihydroxypropylamine; 2,3-Propandiol-1-amine; 3-aminopropane-1,2-diol
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert L. Brown and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 537. to 538. | K | N/A | Buckingham and Donaghy, 1982 |
Reduced pressure boiling point
| Tboil (K) | Pressure (bar) | Reference |
|---|---|---|
| 537.7 | 0.985 | Aldrich Chemical Company Inc., 1990 |
| 383. to 388. | 0.001 to 0.003 | Buckingham and Donaghy, 1982 |
| 368. to 371. | 0.000004 | Buckingham and Donaghy, 1982 |
| 436. | 0.020 | Buckingham and Donaghy, 1982 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M.,
Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 1. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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