N-(Adamantan-1-yl)-1,2-ethanediamine structure
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Common Name | N-(Adamantan-1-yl)-1,2-ethanediamine | ||
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| CAS Number | 37818-93-2 | Molecular Weight | 194.316 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 295.5±8.0 °C at 760 mmHg | |
| Molecular Formula | C12H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.2±22.0 °C | |
| Name | N'-(1-adamantyl)ethane-1,2-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 295.5±8.0 °C at 760 mmHg |
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.316 |
| Flash Point | 154.2±22.0 °C |
| Exact Mass | 194.178299 |
| PSA | 38.05000 |
| LogP | 1.73 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.550 |
| InChIKey | IQMUFNISQFPZJC-UHFFFAOYSA-N |
| SMILES | NCCNC12CC3CC(CC(C3)C1)C2 |
| HS Code | 2921300090 |
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~75%
N-(Adamantan-1-... CAS#:37818-93-2 |
| Literature: Paczal, Attila; Benyei, Attila C.; Kotschy, Andras Journal of Organic Chemistry, 2006 , vol. 71, # 16 p. 5969 - 5979 |
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N-(Adamantan-1-... CAS#:37818-93-2 |
| Literature: Aldrich; Hermann; Meier; Paulshock; Prichard; Snyder; Watts Journal of medicinal chemistry, 1971 , vol. 14, # 6 p. 535 - 543 |
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N-(Adamantan-1-... CAS#:37818-93-2 |
| Literature: Paczal, Attila; Benyei, Attila C.; Kotschy, Andras Journal of Organic Chemistry, 2006 , vol. 71, # 16 p. 5969 - 5979 |
|
~%
N-(Adamantan-1-... CAS#:37818-93-2 |
| Literature: Paczal, Attila; Benyei, Attila C.; Kotschy, Andras Journal of Organic Chemistry, 2006 , vol. 71, # 16 p. 5969 - 5979 |
|
~%
N-(Adamantan-1-... CAS#:37818-93-2 |
| Literature: Arya,V.P. et al. Indian Journal of Chemistry, 1972 , vol. 10, p. 686 - 690 |
| HS Code | 2921300090 |
|---|---|
| Summary | 2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
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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: 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: 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
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| N-(1-Adamantyl)ethylenediamine |
| adamantanyl(2-aminoethyl)amine |
| N-(Adamantan-1-yl)ethane-1,2-diamine |
| N1-(Adamantan-1-yl)ethane-1,2-diamine |
| N-(1-Adamantyl)-ethylendiamin |
| N-(Adamantan-1-yl)-1,2-ethanediamine |
| 1-[N-(2-Aminoethyl)amino]adamantane |