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(S)-(-)-1-(1-Naphthyl)ethylamine, 99%, Thermo Scientific Chemicals
$68.66 - $235.58
Chemical Identifiers
| CAS | 10420-89-0 |
|---|---|
| Molecular Formula | C12H14N |
| Molecular Weight (g/mol) | 172.25 |
| MDL Number | MFCD00064179 |
| InChI Key | RTCUCQWIICFPOD-VIFPVBQESA-O |
| Synonym | s---1-1-naphthyl ethylamine, s-1-naphthalen-1-yl ethanamine, 1s-1-naphthalen-1-yl ethan-1-amine, s---alpha-1-naphthyl ethylamine, s-1-1-naphthyl ethylamine, 1s-1-1-naphthyl ethanamine, s---1-naphthyl ethylamine, s-alpha-methyl-1-naphthalenemethanamine, 1s-1-naphthalen-1-yl ethanamine |
| PubChem CID | 66325 |
| IUPAC Name | (1S)-1-naphthalen-1-ylethanamine |
| SMILES | C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1717603
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Thermo Scientific Chemicals
A1717603 |
1 g |
Each for $68.66
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AAA1717606
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Thermo Scientific Chemicals
A1717606 |
5 g |
Each for $235.58
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Description
(S)-(-)-1-(1-Naphthyl)ethylamine, (S)-(-)-1-(1-Naphthyl)ethylamine is used in the asymmetric synthesis of α-cyanocarboxylates. Also used in the synthesis of chiral imadazolin-2-ylidene ligands used in organometallic catalysis. Chiral/Asymmetric synthesis.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications(S)-(-)-1-(1-Naphthyl)ethylamine, (S)-(-)-1-(1-Naphthyl)ethylamine is used in the asymmetric synthesis of α-cyanocarboxylates. Also used in the synthesis of chiral imadazolin-2-ylidene ligands used in organometallic catalysis. Chiral/Asymmetric synthesis.
Solubility
Soluble in chloroform, ethanol.
Notes
Air Sensitive. Stable under recommended storage conditions. Keep away from acids, acid chlorides, acid anhydrides, oxidizing agents, chloroformates.
Chemical Identifiers
| 10420-89-0 | |
| 172.25 | |
| RTCUCQWIICFPOD-VIFPVBQESA-O | |
| 66325 | |
| C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 |
| C12H14N | |
| MFCD00064179 | |
| s---1-1-naphthyl ethylamine, s-1-naphthalen-1-yl ethanamine, 1s-1-naphthalen-1-yl ethan-1-amine, s---alpha-1-naphthyl ethylamine, s-1-1-naphthyl ethylamine, 1s-1-1-naphthyl ethanamine, s---1-naphthyl ethylamine, s-alpha-methyl-1-naphthalenemethanamine, 1s-1-naphthalen-1-yl ethanamine | |
| (1S)-1-naphthalen-1-ylethanamine |
Specifications
| 10420-89-0 | |
| 152°C to 153°C (11 mmHg) | |
| Amine-like | |
| 1.623 | |
| 1 g | |
| 2208024 | |
| s---1-1-naphthyl ethylamine, s-1-naphthalen-1-yl ethanamine, 1s-1-naphthalen-1-yl ethan-1-amine, s---alpha-1-naphthyl ethylamine, s-1-1-naphthyl ethylamine, 1s-1-1-naphthyl ethanamine, s---1-naphthyl ethylamine, s-alpha-methyl-1-naphthalenemethanamine, 1s-1-naphthalen-1-yl ethanamine | |
| RTCUCQWIICFPOD-VIFPVBQESA-O | |
| (1S)-1-naphthalen-1-ylethanamine | |
| 66325 | |
| 99% |
| 1.06 | |
| >110°C (230°F) | |
| C12H14N | |
| MFCD00064179 | |
| UN2922 | |
| Air Sensitive | |
| Soluble in chloroform,ethanol. | |
| C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1 | |
| 172.25 | |
| 171.24 | |
| (S)-(-)-1-(1-Naphthyl)ethylamine |
Safety and Handling
GHS H Statement
H301-H314-H318-H312
Toxic if swallowed.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful in contact with skin.
P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P501c
H301-H314-H335
DOTInformation : Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUIDS, TOXIC, N.O.S.
TSCA : Yes
Recommended Storage : Keep cold; Store under Nitrogen
RUO – Research Use Only