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Molecule
ID:63277
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₅NO₂
Molecular Mass
169.2209
Exact Mass
169.11027873
Charge
0
InChI
InChI=1S/C9H15NO2/c1-9(2,3)12-8(11)10-6-4-5-7-10/h4-5H,6-7H2,1-3H3
InChIKey
YEBDZDMYLQHGGZ-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CC=CC1)OC(C)(C)C
Isomeric Smiles
N1(C(=O)OC(C)(C)C)CC=CC1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.4460053
LogD (pH = 7.4)
1.4460053
Log P
1.4460053
Molar Refractivity
48.0381
Polarizability
18.243229
Polar Surface Area
29.54
Rotatable Bonds
2
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
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
•
IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
•
PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR15933
Matrix Scientific
068594
Sigma Aldrich
477516
Alfa Aesar
L20406
Enamine
EN300-50372
Bide Pharmatech
BD34774
Academic Data
PubChem
5148195
Names and Identifiers
IUPAC name
tert-butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
IUPAC Traditional name
tert-butyl 2,5-dihydropyrrole-1-carboxylate
Synonyms
tert-Butyl 2,5-Dihydropyrrole-1-carboxylate
3-Pyrroline, N-BOC protected
1-(tert-Butoxycarbonyl)-2,5-dihydro-1H-pyrrole
2,5-Dihydro-1H-pyrrole, N-BOC protected
N-Boc-2,5-二氢-1H-吡咯
2,5-二氢-1H-吡咯-1-羧酸叔丁酯
N-Boc-2,5-dihydro-1H-pyrrole
tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
N-Boc-2,5-dihydro-1H-pyrrole
N-Boc-3-pyrroline
N-Boc-3-吡咯啉
tert-butyl 2,5-dihydro-1H-pyrrole-1-carboxylate
Registration numbers
MDL Number
MFCD01863512
CAS Number
73286-70-1
PubChem SID
24871381
162029016
PubChem CID
5148195
Molecule Details
Sigma Aldrich
477516
Application
Used in a synthesis of β-aryl-GABA analogues by Heck arylation with arenediazonium salts.1
Used to synthesize aryl pyrrolizidines.
Packaging
1, 5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
H315
-
H319
-
H335
Source
H315
-
H319
-
H335
-
H227
Source
3
Source
Warning
Source
26
Source
26
-
37
Source
36/37/38
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
Irritant (Xi)
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
P261
-
P305+P351+P338
Source
P210
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
>95%
Source
96%
Source
95%
Source
97%
Source
C9H15NO2
Source
Physical Property
81°C
Source
177.8 °F
Source
81 °C
Source
81°C(178°F)
Source
1.4580
Source
n20/D 1.458(lit.)
Source
1.458
Source
Source
Source
0.981
Source
0.981 g/mL at 25 °C(lit.)
Source
208°C
Source
208 °C(lit.)
Source
208°C
Source
2.025
Source
GHS Hazard statements
German water hazard class
GHS Signal Word
Safety Statements
Risk Statements
GHS Pictograms
European Hazard Symbols
Personal Protective Equipment
GHS Precautionary statements
Purity
Empirical Formula (Hill Notation)
Flash Point
Refractive Index
Density
Boiling Point
Hydrophobicity(logP)