3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL

Modify Date: 2025-12-01 20:12:44

3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL Structure
3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL structure
Common Name 3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL
CAS Number 28094-04-4 Molecular Weight 163.21600
Density N/A Boiling Point N/A
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-amino-5,6,7,8-tetrahydronaphthalen-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H13NO
Molecular Weight 163.21600
Exact Mass 163.10000
PSA 46.25000
LogP 2.43440
InChIKey PYACPVPEDYPRRB-UHFFFAOYSA-N
SMILES Nc1cc2c(cc1O)CCCC2

 Safety Information

HS Code 2922299090

 Synthetic Route

~%

3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL Structure

3-AMINO-5,6,7,8...

CAS#:28094-04-4

Literature: Bolognese, Adele; Correale, Gaetano; Manfra, Michele; Lavecchia, Antonio; Novellino, Ettore; Pepe, Stefano Journal of Medicinal Chemistry, 2006 , vol. 49, # 17 p. 5110 - 5118

~%

3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL Structure

3-AMINO-5,6,7,8...

CAS#:28094-04-4

Literature: Thoms; Kross Archiv der Pharmazie (Weinheim, Germany), 1927 , p. 346

~%

3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL Structure

3-AMINO-5,6,7,8...

CAS#:28094-04-4

Literature: Thoms; Kross Archiv der Pharmazie (Weinheim, Germany), 1927 , p. 346

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOLBioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Total 119, Current Page 1 of 12
1
2
3
4
5

 Synonyms

3-Amino-5,6,7,8-Tetrahydro-2-Naphthol
7-Amino-6-oxy-tetralin
7-Amino-6-oxy-1.2.3.4-tetrahydro-naphthalin
5,6,7,8-tetrahydro-3-amino-2-naphthol
3-amino-5,6,7,8-tetrahydro-2-naphthalenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.