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Molecule
ID:107856
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₃₈BrN
Molecular Mass
384.43712
Exact Mass
383.21876222
Charge
0
InChI
InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1
InChIKey
DVBJBNKEBPCGSY-UHFFFAOYSA-M
Canonic Smiles
CCCCCCCCCCCCCCCC[n+]1ccccc1.[Br-]
Isomeric Smiles
[Br-].CCCCCCCCCCCCCCCC[n+]1ccccc1
Calculated Properties
JChem
LogD (pH = 7.4)
3.47
LogD (pH = 5.5)
3.47
Log P
3.47
Rotatable Bonds
15
H Donor
0
H Acceptors
0
Lipinski's Rule of Five
true
Polar Surface Area
3.88
Polarizability
42.21
Molar Refractivity
99.14
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
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
•
Sigma Aldrich
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05205223
Sigma Aldrich
C5881
52340
Alfa Aesar
A14825
Academic Data
PubChem
8816
ChEBI
CHEBI:77052
Names and Identifiers
IUPAC name
1-hexadecylpyridin-1-ium bromide
IUPAC Traditional name
cetylpyridinium bromide
cetyl pyridium bromide
Synonyms
CETYLPYRIDINIUM BROMIDE
溴化十六烷基吡啶
溴代鲸蜡基吡啶
Hexadecylpyridinium bromide
Cetylpyridinium bromide
(1-Hexadecyl)pyridinium bromide monohydrate
(1-十六烷基)溴化吡啶鎓,一水化合物
Cetylpyridinium bromide monohydrate
hexadecylpyridinium bromide
N-hexadecylpyridinium bromide
1-cetylpyridinium bromide
cetylpyridinium bromide
N-cetylpyridinium bromide
Registration numbers
Beilstein Number
3778948
EC Number
205-428-3
PubChem SID
24892816
162093968
24874333
172120977
MDL Number
MFCD00011988
MFCD00150003
CAS Number
140-72-7
PubChem CID
8816
CompTox Database
DTXSID3033307
BRENDA Database
1.1.5.3
1.10.3.2
2.7.11.18
PubMed Citation Links
21237561
23676386
21482290
21174962
15731386
Reaxys Registry
3778948
SureChEMBL Database
SCHEMBL151799
BKMS React Database
51235
ACToR Database
140-72-7
CHEMBL
CHEMBL334255
BRENDA Ligand Database
51235
CHEBI ID
CHEBI:77052
Molecule Details
MP Biomedicals
05205223
MP Biomedicals Rare Chemical collection
Sigma Aldrich
52340
Packaging
100 g in poly bottle
ChEBI
CHEBI:77052
A pyridinium salt that has N-hexadecylpyridinium as the cation and bromide as the anion.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
Beilstein Number
•
EC Number
•
PubChem SID
•
MDL Number
•
CAS Number
•
PubChem CID
•
CompTox Database
•
BRENDA Database
•
PubMed Citation Links
•
Reaxys Registry
•
SureChEMBL Database
•
BKMS React Database
•
ACToR Database
•
CHEMBL
•
BRENDA Ligand Database
•
CHEBI ID
Properties
Safety Information
RTECS
UU4848000
Source
MSDS Link
Download link
Source
Download link
Source
Personal Protective Equipment
Eyeshields, Faceshields, full-face particle respirator type N100 (US), Gloves, respirator cartridge type N100 (US), type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
Source
RID/ADR
UN 2811 6.1/PG 2
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Signal Word
Danger
Source
GHS Hazard statements
H302
-
H315
-
H319
-
H330
-
H335
-
H413
Source
H301
-
H315
-
H319
-
H335
Source
UN Number
2811
Source
European Hazard Symbols
Highly toxic (T+)
Source
Harmful (X)
Risk Statements
22
-
26
-
36/37/38
Source
22
-
36/37/38
Source
GHS Precautionary statements
P260
-
P284
-
P305+P351+P338
-
P310
Source
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
Safety Statements
26
-
28
-
36/37
-
45
Source
26
-
36/37
Source
Hazard Class
6.1
Source
Packing Group
2
Source
German water hazard class
3
Source
TSCA Listed
是
Source
Product Information
Certificate of Analysis
Download link
Source
Description
cationic
Source
Purity
≥97.0%
Source
98%
Source
Empirical Formula (Hill Notation)
C21H38BrN
Source
Physical Property
Melting Point
67-69°C
Source
Source