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Molecule
ID:53699
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₆N₂O
Molecular Mass
156.22544
Exact Mass
156.12626314
Charge
0
InChI
InChI=1S/C8H16N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h8-9H,1-7H2
InChIKey
OPJDRNMJJNFSNZ-UHFFFAOYSA-N
Canonic Smiles
O1CCN(CC1)C1CNCC1
Isomeric Smiles
N1(CCOCC1)C1CNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.7765143
LogD (pH = 7.4)
-3.4477358
Log P
-0.44453254
Molar Refractivity
44.3536
Polarizability
17.75141
Polar Surface Area
24.5
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR54379
Matrix Scientific
058608
Enamine
EN300-68735
Alfa Aesar
H51002
A&J Pharmtech
AJA-O14308
Academic Data
PubChem
14627373
Names and Identifiers
Synonyms
4-Pyrrolidin-3-yl morpholine
4-(Pyrrolidin-3-yl)morpholine
3-(Morpholin-4-yl)pyrrolidine
4-(3-Pyrrolidinyl)morpholine
4-(3-吡咯烷基)吗啉
4-(3-Pyrrolidino)morpholine
3-(4-Morpholinyl)pyrrolidine
IUPAC name
4-(pyrrolidin-3-yl)morpholine
IUPAC Traditional name
4-(pyrrolidin-3-yl)morpholine
Registration numbers
MDL Number
MFCD06740352
CAS Number
53617-37-1
53617-37-1(RS)
PubChem CID
14627373
PubChem SID
162058462
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Corrosive/Air Sensitive/Store under Argon
Source
Air Sensitive
Source
GHS Precautionary statements
P260
-
P303+P361+P353
-
P305+P351+P338
-
P301+P330+P331
-
P405
-P501A
Source
Hazard Class
8
Source
Safety Statements
26
-
36/37/39
-
45
Source
European Hazard Symbols
Corrosive (C)
Source
GHS Hazard statements
H314
-
H318
Source
Packing Group
III
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
Risk Statements
34
Source
UN Number
UN2735
Source
Product Information
Purity
95%
Source
97%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
-0.855
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay