2-Naphthalenamine,hydrochloride (1:1)
Modify Date: 2025-08-25 09:37:15
2-Naphthalenamine,hydrochloride (1:1) structure
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Common Name | 2-Naphthalenamine,hydrochloride (1:1) | ||
|---|---|---|---|---|
| CAS Number | 612-52-2 | Molecular Weight | 179.64600 | |
| Density | 1.41 g/cm3 | Boiling Point | 307.5ºC at 760mmHg | |
| Molecular Formula | C10H10ClN | Melting Point | 254ºC | |
| MSDS | N/A | Flash Point | 157.1ºC | |
| Name | .β.-Naphthylamine hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41 g/cm3 |
|---|---|
| Boiling Point | 307.5ºC at 760mmHg |
| Melting Point | 254ºC |
| Molecular Formula | C10H10ClN |
| Molecular Weight | 179.64600 |
| Flash Point | 157.1ºC |
| Exact Mass | 179.05000 |
| PSA | 26.02000 |
| LogP | 3.80520 |
| InChIKey | QKGIPGSKJBOHSL-UHFFFAOYSA-N |
| SMILES | Cl.Nc1ccc2ccccc2c1 |
CHEMICAL IDENTIFICATION
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2-Naphthalenami... CAS#:612-52-2 |
| Literature: Jin, Wei; Trzupek, John D.; Rayl, Thomas J.; Broward, Melinda A.; Vielhauer, George A.; Weir, Scott J.; Hwang, Inkyu; Boger, Dale L. Journal of the American Chemical Society, 2007 , vol. 129, # 49 p. 15391 - 15397 |
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2-Naphthalenami... CAS#:612-52-2 |
| Literature: Misra; Dhar Pharmazie, 1980 , vol. 35, # 10 p. 585 - 586 |
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2-Naphthalenami... CAS#:612-52-2 |
| Literature: Koslov, N. S.; Shmanai, G. S.; Gladchenko, L. F. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1985 , vol. 21, # 11 p. 1268 - 1272 Khimiya Geterotsiklicheskikh Soedinenii, 1985 , vol. 21, # 11 p. 1536 - 1541 |
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2-Naphthalenami... CAS#:612-52-2 |
| Literature: Bamberger; Mueller Chemische Berichte, 1900 , vol. 33, p. 108 |
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2-Naphthalenami... CAS#:612-52-2 |
| Literature: Bamberger; Mueller Chemische Berichte, 1900 , vol. 33, p. 108 |
![[1]naphthylamine, compound with 2-chloro-1.3.5-trinitro-benzene structure](https://image.chemsrc.com/caspic/141/16653-03-5.png)
| Precursor 3 | |
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| DownStream 10 | |
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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
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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
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Name: Tested for carcinogenic activity on breast after oral administration of the compound;...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL770578
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Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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Name: Carcinogenic activity on ear duct after oral administration of the compound; - denote...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL771651
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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
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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
|
|
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Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Source: 824
Target: N/A
External Id: P53MS958
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| [2]Naphthylamin,Hydrochlorid |
| 2-naphthylamine hydrochloride |
| 2-naphthylammonium chloride |
| 2-NAPHTHYLAMINE HYDROCHLORIDE CP |
| 2-aminonaphthalene hydrochloride |