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N-methyl-N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride



N-methyl-N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
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Compound number:
MolPort-042-665-593
CAS number: 78621-26-8; 98640-73-4; 98640-74-5
IUPAC:
N-methyl-N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
IUPAC traditional:
N-methyl-N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
SMILES:
Cl.CN(CC#C)C1CCc2ccccc2C1
InChI key:
OIOUYKUZONMMSL-UHFFFAOYSA-N
Molecular formula:
C14H18ClN
Molecular weight: 235.76
Solubility: not available

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: 99.0
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
10 mg April 23, 2021 122.55 USD
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50 mg April 23, 2021 432.15 USD
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Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: 99.0
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
5 mg April 23, 2021 174.15 USD
ADD TO CART


Supplier Catalogue Data


Catalog: Screening compound Ships out: 2 business days Purity: 99.0
Last updated: > 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
5 mg April 23, 2021 174.15 USD
ADD TO CART

More Information

Compound Identifiers
Compound number: MolPort-042-665-593
CAS number: 78621-26-8; 98640-73-4; 98640-74-5

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000031414250
ZINC000031414253
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-N-2-propynyl-, hydrochloride
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-N-2-propynyl-, hydrochloride, (+)-
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-N-2-propynyl-, hydrochloride, (-)-
(+)-Methyl-prop-2-ynyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine hydrochloride
(-)-Methyl-prop-2-ynyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine hydrochloride
Methyl-prop-2-ynyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine hydrochloride

InChI
InChI: 1S/C14H17N.ClH/c1-3-10-15(2)14-9-8-12-6-4-5-7-13(12)11-14;/h1,4-7,14H,8-11H2,2H3;1H
InChI key: OIOUYKUZONMMSL-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C14H18ClN
Molecular weight: 235.76

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