Benzenepropanamine,N-methyl-, hydrochloride (1:1)
Modify Date: 2025-09-12 19:34:21
Benzenepropanamine,N-methyl-, hydrochloride (1:1) structure
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Common Name | Benzenepropanamine,N-methyl-, hydrochloride (1:1) | ||
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| CAS Number | 30684-07-2 | Molecular Weight | 185.69400 | |
| Density | N/A | Boiling Point | 227.4ºC at 760mmHg | |
| Molecular Formula | C10H16ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 97.9ºC | |
| Name | N-methyl-3-phenylpropan-1-amine,hydrochloride |
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| Synonym | More Synonyms |
| Boiling Point | 227.4ºC at 760mmHg |
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| Molecular Formula | C10H16ClN |
| Molecular Weight | 185.69400 |
| Flash Point | 97.9ºC |
| Exact Mass | 185.09700 |
| PSA | 12.03000 |
| LogP | 3.03150 |
| InChIKey | XKHCUFJKGWJLNO-UHFFFAOYSA-N |
| SMILES | CNCCCc1ccccc1.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2921499090 |
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~97%
Benzenepropanam... CAS#:30684-07-2 |
| Literature: Ding, Charles Z.; Lu, Xingliang; Nishimura, Kuniko; Silverman, Richard B. Journal of Medicinal Chemistry, 1993 , vol. 36, # 12 p. 1711 - 1715 |
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~%
Benzenepropanam... CAS#:30684-07-2 |
| Literature: Aktiebolaget Leo Patent: US4249002 A1, 1981 ; |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2921499090 |
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| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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
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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: 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
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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: 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
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|
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.
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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
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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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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
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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| 3-Phenyl-propionsaeure-methylamid |
| N-methyl-3-phenylpropylamine hydrochloride |
| N-Methyl-3-phenyl-propionsaeure-amid |
| Methyl-(3-phenyl-propyl)-amin,Hydrochlorid |
| Benzenepropanamide,N-methyl |
| 3-phenyl-propionic acid methylamide |
| N-methyl-3-phenylpropylammonium chloride |
| N-Methyl-3-phenylpropylamin-hydrochlorid |
| methyl-(3-phenyl-propyl)-amine,hydrochloride |
| N-methyl-3-phenyl-propionamide |
| N-methylhydrocinnamide |
| N-methylbenzenepropanamide |