(S)-(-)-1-Phenylethylamine
Also known as: (1S)-1-phenylethanamine, (S)-(−)-1-Phenylethylamine, (S)-(−)-α-Methylbenzylamine, (S)-α-Methylbenzenemethanamine, L-1-Phenylethylamine, L(-)-alpha-Methylbenzylamine, (-)-PEA, (-)-alpha-Phenethylamine, MFCD00064406
(S)-(-)-1-Phenylethylamine (CAS 2627-86-3) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C8H11N and a molecular weight of 121.180 g/mol. Key properties include a melting point of -10ºC, a boiling point of 187-189 ºC, a density of 0.94 and a flash point of 79 ºC. It is classified under GHS with signal word Danger and hazard statements H302 — Harmful if swallowed, H311 — Toxic in contact with skin and H314 — Causes severe skin burns and eye damage. It is listed by 2 suppliers, from 2.75 to 3,200.00 CNY. Record last updated Aug 21, 2026.
- CAS No.
- 2627-86-3
- Jingsj CID
- J-17413-6
- Molecular Formula
- C8H11N
- Molecular Weight
- 121.180 g/mol
- Category
- Organic Bases
- Last updated
- 8/21/2026
| Supplier | Purity / Pack | Base Price | Unit Price | Origin | |
|---|---|---|---|---|---|
In Stock | 98% 500ml | ¥1,375.00 | $0.41 /mlBest ¥2.75/ml CNY | CN China MOQ 500ml | |
In Stock | 99% 1000g | ¥3,200.00 | $0.48 /g ¥3.20/g CNY | CN China MOQ 1000g | |
In Stock | 99% 500g | ¥1,600.00 | $0.48 /g ¥3.20/g CNY | CN China MOQ 500g |
Physicochemical Properties
| Melting Point | -10ºC |
|---|---|
| Boiling Point | 187-189 ºC |
| Density | 0.94 |
| Flash Point | 79 ºC |
| Exact Mass | 121.089149 |
| PSA | 26.02000 |
| LogP | 1.44 |
| Vapor Pressure | 0.8±0.3 mmHg at 25°C |
| Refractive Index | 1.533 |
GHS Safety & Compliance
- H302 — Harmful if swallowed
- H311 — Toxic in contact with skin
- H314 — Causes severe skin burns and eye damage
Customs & Trade Information
| HS Code | 2921499090 |
|---|---|
| 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% |
Frequently Asked Questions
What is the CAS number of (S)-(-)-1-Phenylethylamine?
The CAS number of (S)-(-)-1-Phenylethylamine is 2627-86-3.
What are the molecular formula and molecular weight of (S)-(-)-1-Phenylethylamine?
(S)-(-)-1-Phenylethylamine has molecular formula C8H11N and molecular weight 121.180 g/mol.
Which suppliers offer (S)-(-)-1-Phenylethylamine?
2 supplier(s) listed; reference unit price ¥2.75–3200.00 /ml.
Is (S)-(-)-1-Phenylethylamine hazardous?
(S)-(-)-1-Phenylethylamine has GHS signal word Danger and hazard statements H302 — Harmful if swallowed; H311 — Toxic in contact with skin; H314 — Causes severe skin burns and eye damage.
What are the upstream and downstream products of (S)-(-)-1-Phenylethylamine?
For (S)-(-)-1-Phenylethylamine, Upstream Products: Acetophenone, (S)-(-)-N-Acetyl-1-methylbenzylamine; Downstream Products: 4-(Trifluoromethyl)benzylamine, Acetophenone, (S)-(-)-1-Phenylpropylamine.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "(S)-(-)-1-Phenylethylamine (CAS 2627-86-3)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-17413-6 (accessed 2026-11-06).
Data for reference only; verify product details with suppliers before purchase.