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Molecule
ID:18893
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁NO
Molecular Mass
101.14694
Exact Mass
101.08406398
Charge
0
InChI
InChI=1S/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H2/t5-/m1/s1
InChIKey
HVVNJUAVDAZWCB-RXMQYKEDSA-N
Canonic Smiles
OC[C@H]1CCCN1
Isomeric Smiles
N1[C@@H](CO)CCC1
Calculated Properties
JChem
Acid pKa
15.121073
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.6555982
LogD (pH = 7.4)
-3.4277017
Log P
-0.41741595
Molar Refractivity
28.1969
Polarizability
11.356206
Polar Surface Area
32.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR14514
Matrix Scientific
021115
Sigma Aldrich
281697
81744
Alfa Aesar
L11109
Chemik
CHH19004
Enamine
EN300-54891
Bide Pharmatech
BD2450
Academic Data
PubChem
2724541
Names and Identifiers
Synonyms
(2R)-(-)-2-(Hydroxymethyl)pyrrolidine 95%
D-(-)-Prolinol
(2R)-(Pyrrolidin-2-yl)methanol
(R)-1-Pyrrolidin-2-yl-methanol
(2R)-pyrrolidin-2-ylmethanol
D-Prolinol
D-Prolinol
(R)-(-)-2-Pyrrolidinemethanol
(R)-(-)-2-吡咯烷甲醇
(R)-(-)-2-(Hydroxymethyl)pyrrolidine
(R)-(-)-2-(羟甲基)吡咯烷
D-脯氨醇
(R)-(-)-2-Pyrrolidinemethanol
D-Prolinol
H-D-Pro-ol
(R)-(-)-2-吡咯烷甲醇
D-脯氨醇
(R)-(-)-脯氨醇
(R)-(-)-Prolinol
IUPAC Traditional name
(2R)-pyrrolidin-2-ylmethanol
IUPAC name
(2R)-pyrrolidin-2-ylmethanol
Registration numbers
PubChem SID
24856990
24887894
160982200
CAS Number
68832-13-3
MDL Number
MFCD00064321
Beilstein Number
1523669
PubChem CID
2724541
Molecule Details
Sigma Aldrich
281697
Application
Versatile reagent for asymmetric synthesis.1,2
Packaging
1, 5 g in glass bottle
250 mg in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem SID
•
CAS Number
•
MDL Number
•
Beilstein Number
•
PubChem CID
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Air Sensitive/Hygroscopic/Store under Argon
Source
Air Sensitive & Hygroscopic
Source
false
Source
否
Source
36/37/38
Source
36/38
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Warning
Source
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
26
-
36
Source
26
-
37
Source
Irritant (Xi)
P261
-
P305+P351+P338
Source
P210
-
P305+P351+P338
-
P302+P352
-
P321
-
P403+P235
-P501A
Source
3
Source
H315
-
H319
-
H335
Source
H315
-
H319
-
H227
Source
2-8°C
Source
Physical Property
74-76°C/2mm
Source
74-76 °C/2 mmHg(lit.)
Source
74-76°C/2mm
Source
1.4849
Source
n20/D 1.4849(lit.)
Source
n20/D 1.485
Source
1.025
Product Information
C5H11NO
Source
99%
Source
≥98.0% (sum of enantiomers, GC)
Source
95%
Source
98%
Source
98+%
Source
purum
Source
Source
Source
Source
1.025 g/mL at 25 °C(lit.)
Source
1.036 g/mL at 20 °C(lit.)
Source
86°C
Source
186.8 °F
Source
86 °C
Source
86°C(186°F)
Source
[α]20/D -31°, c = 1 in toluene
Source
[α]20/D -31±2°, c = 1% in toluene
Source
-31 (c=1 in toluene)
Source
160 - 163°C
Source
-0.308
Source
TSCA Listed
Risk Statements
GHS Pictograms
GHS Signal Word
Personal Protective Equipment
Safety Statements
European Hazard Symbols
GHS Precautionary statements
German water hazard class
GHS Hazard statements
Storage Temperature
Boiling Point
Refractive Index
Density
Empirical Formula (Hill Notation)
Purity
Grade
Flash Point
Optical Rotation
Melting Point
Hydrophobicity(logP)