2,2,5,5-Tetramethyl-Alpha-[(2-Methylphenoxy)Methyl]Pyrrolidine-1-Ethanol Hydrochloride

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Product Description
Product

2,2,5,5-Tetramethyl-Alpha-[(2-Methylphenoxy)Methyl]Pyrrolidine-1-Ethanol Hydrochloride

CAS

97467-70-4

Formula

C18H30ClNO2; C18H29NO2.ClH

Synonym
2,2,5,5-tetramethyl-alpha-[(2-methylphenoxy)methyl]pyrrolidine-1-ethanol hydrochloride; Bledocaine; Cl-H; COMPONENT; EINECS 306-919-6; FDA UNII B177E1VV2X; Lotucaine hydrochloride; Molecular Formula Fragments C18-H29-N-O2; Molecular Formulas ?Molecular Formula C18-H29-N-O2.Cl-H; Registry Numbers CAS Registry Number 97467-70-4; System Generated Number 0097467704; Systematic Name 2,2,5,5-Tetramethyl-alpha-((2-methylphenoxy)methyl)pyrrolidine-1-ethanol hydrochloride; UNII-B177E1VV2X
Typical Product Specifications
Molecular weight
327.89
EINECS
306-919-6
SMILES
N1(C(CCC1(C)C)(C)C)CC(COc1c(C)cccc1)O.Cl
InChI
AGPGNIVJVGCHFO-UHFFFAOYSA-N
InChIKey
1S/C18H29NO2.ClH/c1-14-8-6-7-9-16(14)21-13-15(20)12-19-17(2,3)10-11-18(19,4)5;/h6-9,15,20H,10-13H2,1-5H3;1H
Class
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2,2,5,5-Tetramethyl-Alpha-[(2-Methylphenoxy)Methyl]Pyrrolidine-1-Ethanol Hydrochloride
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

2,2,5,5-Tetramethyl-Alpha-[(2-Methylphenoxy)Methyl]Pyrrolidine-1-Ethanol Hydrochloride

CAS

97467-70-4

Formula

C18H30ClNO2; C18H29NO2.ClH

Synonym
2,2,5,5-tetramethyl-alpha-[(2-methylphenoxy)methyl]pyrrolidine-1-ethanol hydrochloride; Bledocaine; Cl-H; COMPONENT; EINECS 306-919-6; FDA UNII B177E1VV2X; Lotucaine hydrochloride; Molecular Formula Fragments C18-H29-N-O2; Molecular Formulas ?Molecular Formula C18-H29-N-O2.Cl-H; Registry Numbers CAS Registry Number 97467-70-4; System Generated Number 0097467704; Systematic Name 2,2,5,5-Tetramethyl-alpha-((2-methylphenoxy)methyl)pyrrolidine-1-ethanol hydrochloride; UNII-B177E1VV2X
Typical Product Specifications
Molecular weight
327.89
EINECS
306-919-6
SMILES
N1(C(CCC1(C)C)(C)C)CC(COc1c(C)cccc1)O.Cl
InChI
AGPGNIVJVGCHFO-UHFFFAOYSA-N
InChIKey
1S/C18H29NO2.ClH/c1-14-8-6-7-9-16(14)21-13-15(20)12-19-17(2,3)10-11-18(19,4)5;/h6-9,15,20H,10-13H2,1-5H3;1H
Class
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