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About This Item
Empirical Formula (Hill Notation):
C5H11N · HCl
CAS Number:
Molecular Weight:
121.61
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
228-033-8
Beilstein/REAXYS Number:
3611699
MDL number:
Assay:
99%
Form:
powder
InChI key
VEIWYFRREFUNRC-UHFFFAOYSA-N
InChI
1S/C5H11N.ClH/c1-2-4-6-5-3-1;/h6H,1-5H2;1H
SMILES string
Cl[H].C1CCNCC1
vapor density
2.94 (vs air)
vapor pressure
63.6 mmHg ( 37.8 °C)
assay
99%
form
powder
mp
245-248 °C (lit.)
Quality Level
Related Categories
Application
Reagent for synthesis of:
Reactant for synthesis of phthalazinone derivatives as topically active phosphodiesterase 4 inhibitors
Reactant for:
- Quinoline selenium compounds
- Peripheral seratonin 5-HT3 receptor ligands
Reactant for synthesis of phthalazinone derivatives as topically active phosphodiesterase 4 inhibitors
Reactant for:
- Mannich reactions
- Asymmetric hydrogenation of quinolines
- Chemoselective reductive amination of carbonyl compounds
signalword
Danger
hcodes
pcodes
Hazard Classifications
Acute Tox. 3 Oral
Storage Class
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
Regulatory Information
易制毒化学品(2类)
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