2-Naphthalenol,1-(aminomethyl)

Modify Date: 2025-10-05 17:07:19

2-Naphthalenol,1-(aminomethyl) Structure
2-Naphthalenol,1-(aminomethyl) structure
 Common Name 2-Naphthalenol,1-(aminomethyl)
CAS Number 5386-23-2 Molecular Weight 173.21100
Density 1.22g/cm3 Boiling Point 361.3ºC at 760 mmHg
Molecular Formula C11H11NO Melting Point N/A
MSDS USA Flash Point 172.3ºC

 Names

Name 1-(aminomethyl)naphthalen-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.22g/cm3
Boiling Point 361.3ºC at 760 mmHg
Molecular Formula C11H11NO
Molecular Weight 173.21100
Flash Point 172.3ºC
Exact Mass 173.08400
PSA 46.25000
LogP 2.70440
Index of Refraction 1.692
InChIKey KAGRCSIJBVBXLY-UHFFFAOYSA-N
SMILES NCc1c(O)ccc2ccccc12

 Safety Information

HS Code 2922299090

 Synthetic Route

 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%

 2-Naphthalenol,1-(aminomethyl)Bioassay

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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: 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: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
Name: Counterscreen for agonists of the human trace amine associated receptor 1 (hTAAR1): F...
Source: The Scripps Research Institute Molecular Screening Center
Target: trace amine-associated receptor 1 [Homo sapiens]
External Id: TAAR1_ANT_FLUO8_1536_3XIC50 DCSRUN for TAAR1 AG
Name: Fluorescence-based cell-based high throughput dose response assay to identify agonist...
Source: The Scripps Research Institute Molecular Screening Center
Target: trace amine-associated receptor 1 [Homo sapiens]
External Id: TAAR1_AG_FLUO8_1536_3XEC50 DRUN
Name: Counterscreen for agonists of the human trace amine associated receptor 1 (TAAR1): Fl...
Source: The Scripps Research Institute Molecular Screening Center
Target: guanine nucleotide-binding protein subunit alpha-15 [Homo sapiens]
External Id: CHO-GA16_ANT_FLUO8_1536_3XIC50 DCSRUN for TAAR1 AG
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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 Synonyms

(2-Oxy-naphthyl-(1)-methyl)-amin
1-aminomethyl-N-naphthalene-2-ol
1-AMINOMETHYL-NAPHTHALEN-2-OL
1-aminomethyl-2-naphthol
1-aminomethyl-naphthalene-2-ol
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