(±)-1-Amino-2-propanol

Modify Date: 2025-08-25 09:59:04

(±)-1-Amino-2-propanol Structure
(±)-1-Amino-2-propanol structure
Common Name (±)-1-Amino-2-propanol
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

 Names

Name (±)-1-Amino-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
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

 Synonyms

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-, (±)-
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