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About This Item
Linear Formula:
ClCH2CH(OH)CH2N(CH3)3Cl
CAS Number:
Molecular Weight:
188.10
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352101
MDL number:
Assay:
99%
Quality Level
assay
99%
optical activity
[α]25/D −29°, c = 1 in H2O
mp
210 °C (dec.) (lit.)
functional group
amine, chloro, hydroxyl
SMILES string
[Cl-].C[N+](C)(C)C[C@H](O)CCl
InChI
1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m1./s1
InChI key
CSPHGSFZFWKVDL-FYZOBXCZSA-M
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
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Related Content
Alison E Dowey et al.
Chirality, 28(4), 299-305 (2016-02-18)
Cationic trialkylammonium-substituted α-, β-, and γ-cyclodextrins containing trimethyl-, triethyl-, and tri-n-propylammonium substituent groups were synthesized and analyzed for utility as water-soluble chiral nuclear magnetic resonance (NMR) solvating agents. Racemic and enantiomerically pure (3-chloro-2-hydroxypropyl)trimethyl-, triethyl-, and tri-n-propyl ammonium chloride were synthesized
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 329177-5G | 04061826718162 |
