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Molecule
ID:24411
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₆N₂O
Molecular Mass
144.21474
Exact Mass
144.12626314
Charge
0
InChI
InChI=1S/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2
InChIKey
UIKUBYKUYUSRSM-UHFFFAOYSA-N
Canonic Smiles
NCCCN1CCOCC1
Isomeric Smiles
N1(CCCN)CCOCC1
Calculated Properties
JChem
LogD (pH = 7.4)
-3.18
LogD (pH = 5.5)
-4.82
Log P
-0.77
Rotatable Bonds
3
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
9.87
Polar Surface Area
38.49
Polarizability
16.79
Molar Refractivity
41.88
LOG S
0.59
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
•
Synonyms
•
IUPAC Traditional name
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
Matrix Scientific
026916
MP Biomedicals
05206283
InterBioScreen
BB_SC-3901
Sigma Aldrich
A9028
A7335
123099
09312
Alfa Aesar
B23485
Academic Data
PubChem
61055
ChEBI
CHEBI:86554
Names and Identifiers
IUPAC name
3-(morpholin-4-yl)propan-1-amine
Synonyms
3-(4-Morpholinyl)-1-propanamine
3-Morpholinopropylamine
3-吗啉丙胺
4-(3-氨丙基)吗啉
4-(3-Aminopropyl)morpholine
N-3-AMINOPROPYLMORPHOLINE
3-morpholinopropan-1-amine
4-3-氨丙基吗啉
3-(4-Morpholinyl)propylamine
4-Morpholinepropylamine
3-morpholinopropan-1-amine
N-(3-Aminopropyl)morpholine
3-morpholinopropylamine
4-(3-aminopropyl)-morpholine
3-(4-morpholinyl)-1-propanamine
1-Amino-3-morpholinopropane
4-Morpholinepropylamine
IUPAC Traditional name
4-morpholinepropanamine
Registration numbers
CAS Number
123-00-2
MDL Number
MFCD00006184
EC Number
204-590-2
Beilstein Number
105104
PubChem SID
24891218
24846307
24891203
160987718
252162642
PubChem CID
61055
CHEBI ID
CHEBI:86554
NMRShiftDB Database
89239
MetaboLights Database
MTBLS583
MTBLS2721
CHEMBL
CHEMBL158697
Reaxys Registry
105104
ACToR Database
123-00-2
CompTox Database
DTXSID4041521
SureChEMBL Database
SCHEMBL19922
PubMed Citation Links
6157666
Molecule Details
MP Biomedicals
05206283
MP Biomedicals Rare Chemical collection
Sigma Aldrich
A9028
包装
100, 500 mL in glass bottle
ChEBI
CHEBI:86554
A member of the class of morpholines that is morpholine substituted by a 3-aminopropyl group a the N atom.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
EC Number
•
Beilstein Number
•
PubChem SID
•
PubChem CID
•
CHEBI ID
•
NMRShiftDB Database
•
MetaboLights Database
•
CHEMBL
•
Reaxys Registry
•
ACToR Database
•
CompTox Database
•
SureChEMBL Database
•
PubMed Citation Links
Properties
Safety Information
TSCA Listed
false
Source
是
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Download link
Source
IRRITANT
Source
Air Sensitive
Source
Corrosive (C)
26
-
36/37/39
-
45
Source
20
-
23
-
26
-26-
36/37/39
-
45
-
60
3
Source
II
Source
2735
Source
UN2735
Source
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Faceshields, full-face respirator (US), Gloves, Goggles, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
2
Source
UN 2735 8/PG 3
Source
8
Source
Danger
Source
QD7700000
Source
H312
-
H314
Source
H311
-
H314
-
H318
-
H303
Source
P280
-
P305+P351+P338
-
P310
Source
P260
-
P303+
P361
+P353
-
P305+P351+P338
-
P361
-
P405
-P501A
21
-
34
Source
21/22
-
34
Source
Product Information
Download link
Source
Na: <0.005%
Source
Zn: <0.0005%
Source
K: <0.005%
Source
Cu: <0.0005%
Source
Al: <0.0005%
Source
Fe: <0.0005%
Physical Property
224 °C(lit.)
Source
223-225°C
Source
0.987 g/mL at 25 °C(lit.)
Source
0.987
Source
99 °C
Source
210.2 °F
Source
98°C(210°F)
Source
Source
Harmful (X)
Source
Source
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
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Source
Source
Mg: <0.0005%
Source
NH4+: <0.05%
Source
Ca: <0.0005%
Source
Pb: <0.001%
Source
Antion Traces
chloride (Cl-): <0.05%
Source
sulfate (SO42-): <0.05%
Source
Impurities
<0.0005% Phosphorus (P)
Source
Ignition Residue
<0.1%
Source
Purity
98%
Source
≥97.0% (GC)
Source
Empirical Formula (Hill Notation)
C7H16N2O
Source
Grade
purum
Source
Melting Point
-15 °C(lit.)
Source
-15°C
Source
Refractive Index
n20/D 1.4761(lit.)
Source
n20/D 1.477
Source
1.4761
Source
Storage Warning
European Hazard Symbols
Safety Statements
Packing Group
UN Number
GHS Pictograms
Personal Protective Equipment
German water hazard class
RID/ADR
Hazard Class
GHS Signal Word
RTECS
GHS Hazard statements
GHS Precautionary statements
Risk Statements
Certificate of Analysis
Cation Traces
Boiling Point
Density
Flash Point