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About This Item
Linear Formula:
CH3(CH2)10NH2
CAS Number:
Molecular Weight:
171.32
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
230-761-6
Beilstein/REAXYS Number:
1736378
MDL number:
Assay:
≥98.0% (GC)
Form:
liquid
assay
≥98.0% (GC)
form
liquid
refractive index
n20/D 1.439
bp
106-107 °C/8 mmHg (lit.), 240 °C (lit.)
mp
15-17 °C (lit.)
density
0.796 g/mL at 25 °C (lit.)
functional group
amine
SMILES string
CCCCCCCCCCCN
InChI
1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3
InChI key
QFKMMXYLAPZKIB-UHFFFAOYSA-N
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Skin Corr. 1B
Storage Class
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
197.6 °F - closed cup
flash_point_c
92 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
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The degree of counterion binding (β) to micelles of aqueous n-alkylammonium chlorides (C
Qixuan Zhong et al.
Nano letters, 19(6), 4151-4157 (2019-05-24)
X-type ligands, for example, the pair of oleylamine (OAm) and oleic acid (OA), have been widely used to prepare CsPbX3 nanocrystals (NCs). However, the proton exchange between coordinated OAm and OA may induce the detachment of ligands, resulting in poor
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 94200-10ML | 04061837507991 |


