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| IUPAC Name: | 1,2,3,4-tetrahydronaphthalen-1-amine |
| Description: | 1,2,3,4-Tetrahydro-1-naphthylamine (CAS# 2217-40-5) is a useful research chemical. |
| Molecular Weight: | 147.22 |
| Molecular Formula: | C10H13N |
| Canonical SMILES: | C1CC(C2=CC=CC=C2C1)N |
| InChI: | InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2 |
| InChI Key: | JRZGPXSSNPTNMA-UHFFFAOYSA-N |
| Boiling Point: | 246-247 °C (714 mmHg) |
| Purity: | 98 % |
| Density: | 1.026 g/cm3 |
| Appearance: | Clear colorless to yellow liquid |
| MDL: | MFCD00001740 |
| LogP: | 2.72300 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Nitrogen Compounds
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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