3-Amino-4,5-dihydro-1-phenylpyrazole structure
|
Common Name | 3-Amino-4,5-dihydro-1-phenylpyrazole | ||
|---|---|---|---|---|
| CAS Number | 3314-35-0 | Molecular Weight | 161.20400 | |
| Density | 1.21 g/cm3 | Boiling Point | 291.2ºC at 760 mmHg | |
| Molecular Formula | C9H11N3 | Melting Point | 168-170°C | |
| MSDS | Chinese USA | Flash Point | 129.9ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-phenyl-3,4-dihydropyrazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21 g/cm3 |
|---|---|
| Boiling Point | 291.2ºC at 760 mmHg |
| Melting Point | 168-170°C |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20400 |
| Flash Point | 129.9ºC |
| Exact Mass | 161.09500 |
| PSA | 41.62000 |
| LogP | 1.36980 |
| Index of Refraction | 1.641 |
| InChIKey | QENUTIJJGGTTPE-UHFFFAOYSA-N |
| SMILES | NC1=NN(c2ccccc2)CC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H319 |
| Precautionary Statements | P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi: Irritant;Xn: Harmful; |
| Risk Phrases | R36 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| RTECS | UQ8910000 |
| HS Code | 2933990090 |
|
~46%
3-Amino-4,5-dih... CAS#:3314-35-0 |
| Literature: Zimmermann, Thomas; Brede, Ortwin Journal of Heterocyclic Chemistry, 2004 , vol. 41, # 1 p. 103 - 108 |
|
~71%
3-Amino-4,5-dih... CAS#:3314-35-0 |
| Literature: Smith, Richard F.; Olson, Laurie A.; Ryan, William J.; Coffman, Karen J.; Galante, Julienne M.; et al. Synthetic Communications, 1986 , vol. 16, # 5 p. 585 - 596 |
|
~%
3-Amino-4,5-dih... CAS#:3314-35-0 |
| Literature: Bollettino Scientifico della Facolta di Chimica Industriale di Bologna, , vol. 11, p. 78,80 |
|
~%
3-Amino-4,5-dih... CAS#:3314-35-0 |
| Literature: Bollettino Scientifico della Facolta di Chimica Industriale di Bologna, , vol. 11, p. 78,80 |
|
~%
3-Amino-4,5-dih... CAS#:3314-35-0 |
| Literature: US2726248 , ; |
|
~%
3-Amino-4,5-dih... CAS#:3314-35-0 |
| Literature: Zhurnal Obshchei Khimii, , vol. 26, p. 3132;engl.Ausg.S.3491 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: High Throughput Screening of small molecules that kill Mycobacterium tuberculosis
Source: 15607
Target: N/A
External Id: Cornell_MTB_2017
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| 2-Pyrazoline,3-amino-1-phenyl |
| MFCD00051730 |
| 1-Fenyl-3-aminopyrazolin |
| 3-amino-1-phenyl-4,5-dihydropyrazole |
| 3-amino-1-phenyl-4,5-dihydro-1H-pyrazole |
| 3-Amino-1-phenylpyrazole |
| 4,5-dihydro-1-phenyl-1H-pyrazol-3-amine |
| Pyrazolidine,3-imino-1-phenyl |
| 1-phenyl-4,5-dihydro-1H-pyrazol-3-ylamine |
| 3-amino-4,5-dihydro-1-phenyl-1H-pyrazole |
| EINECS 222-005-9 |
| 1-Fenyl-3-aminopyrazolin [Czech] |
| 3-Amino-1-phenyl-2-pyrazoline |
| 1-phenyl-3-amino-2-pyrazoline |