![]() (±)-1-Amino-2-propanol structure
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Common Name | (±)-1-Amino-2-propanol | ||
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CAS Number | 1674-56-2 | Molecular Weight | 75.110 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 159.9±13.0 °C at 760 mmHg | |
Molecular Formula | C3H9NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 73.9±0.0 °C |
Name | (±)-1-Amino-2-propanol |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 159.9±13.0 °C at 760 mmHg |
Molecular Formula | C3H9NO |
Molecular Weight | 75.110 |
Flash Point | 73.9±0.0 °C |
Exact Mass | 75.068413 |
LogP | -0.96 |
Vapour Pressure | 0.9±0.6 mmHg at 25°C |
Index of Refraction | 1.440 |
EINECS 220-533-4 |
2-Hydroxypropanamine |
MFCD00070562 |
(RS)-1-Amino-2-hydroxypropane |
1-Amino-2-hydroxypropane |
Isopropanolamine |
Amino-2-propanol |
propan-2-ol, 1-amino- |
(±)-1-Amino-2-propanol |
1-Aminopropan-2-ol |
(RS)-1-amino-2-propanol |
2-Hydroxy-1-propylamine |
2-Propanol, 1-amino- |
DL-1-Amino-2-propanol |
MFCD00008139 |
EINECS 203-710-0 |
(±)-Isopropanolamine |
(�)-1-Amino-2-propanol |
EINECS 201-162-7 |
2-Propanol, 1-amino-, (±)- |