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CAS No.: | 84025-81-0 | ||||||||||||||||
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Name: | O-METHYL-D-PROLINOL | ||||||||||||||||
Article Data: | 1 | ||||||||||||||||
Molecular Structure: | |||||||||||||||||
Formula: | C6H13 N O | ||||||||||||||||
Molecular Weight: | 115.175 | ||||||||||||||||
Synonyms: | Pyrrolidine,2-(methoxymethyl)-, (R)-; (2R)-2-(Methoxymethyl)pyrrolidine;(R)-(-)-2-(Methoxymethyl)pyrrolidine; (R)-2-(Methoxymethyl)pyrrolidine;D-Prolinol methyl ether | ||||||||||||||||
Density: | 0.933 | ||||||||||||||||
Boiling Point: | 61-62oC 40mm | ||||||||||||||||
Flash Point: | 45oC | ||||||||||||||||
Hazard Symbols: | |||||||||||||||||
Risk Codes: | 10-36/37/38 | ||||||||||||||||
Safety: |
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PSA: | 21.26000 | ||||||||||||||||
LogP: | 0.71360 |
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Molecular Structure of (R)-2-(Methoxymethyl)pyrrolidine (84025-81-0):
Systematic Name: (2R)-2-(Methoxymethyl)pyrrolidine
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.424
Molar Refractivity: 32.86 cm3
Molar Volume: 128.6 cm3
Surface Tension: 28.2 dyne/cm
Density: 0.894 g/cm3
Flash Point: 46.3 °C
Boiling Point: 141.9 °C at 760 mmHg
Enthalpy of Vaporization: 37.91 kJ/mol
Vapour Pressure: 5.73 mmHg at 25 °C
Water Solubility: 5.353e+005 mg/L at 25 °C
Refractive Index: n20/D 1.446
Sensitive: Air
BRN: 4229755
Safety Information of (R)-2-(Methoxymethyl)pyrrolidine (84025-81-0):
Hazard Codes: Xi
Risk Statements: 10-36/37/38
10: Flammable
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
RIDADR: UN 1993 3/PG 3
WGK Germany: 3
F: 3-10-34
HazardClass: 3
PackingGroup: III
(R)-2-(Methoxymethyl)pyrrolidine (84025-81-0) is a chiral imidazole compound with some synonyms such as O-Methyl-D-prolinol ; (R)-(+)-2-(Methoxymethyl)pyrrolidine ; (R)-(-)-2-(Methoxymethyl)pyrrolidine, 98+% ; (2R)-(-)-2-(Methoxymethyl)pyrrolidine .