1-(4-Methylphenyl)ethylamine
1-(4-Methylphenyl)ethylamine structure
|
Common Name | 1-(4-Methylphenyl)ethylamine | ||
|---|---|---|---|---|
| CAS Number | 586-70-9 | Molecular Weight | 135.206 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 208.6±9.0 °C at 760 mmHg | |
| Molecular Formula | C9H13N | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 84.2±6.3 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
Summary: 1-(4-Methylphenyl)ethylamine, also known as 1-(4-Methylphenyl)ethylamine, has a CAS number of 586-70-9, with a molecular formula of C9H13N and a molecular weight of 135.206. The boiling point is 208.6±9.0 °C, and the density is 0.9±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(4-Methylphenyl)ethylamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 208.6±9.0 °C at 760 mmHg |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.206 |
| Flash Point | 84.2±6.3 °C |
| Exact Mass | 135.104797 |
| PSA | 26.02000 |
| LogP | 1.90 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.530 |
| InChIKey | UZDDXUMOXKDXNE-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(C)N)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H315-H318-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi |
| Risk Phrases | R37/38 |
| Safety Phrases | S26-S39 |
| RIDADR | NA 1993 / PGIII |
| HS Code | 2921499090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 0 | |
CAS#:122-00-9![(2S)-2-({[(1R)-1-(4-methylphenyl)ethyl]amino}oxy)-2-phenylethanol Structure](https://image.chemsrc.com/caspic/020/368447-72-7.png)
CAS#:368447-72-7
CAS#:27298-98-2
CAS#:1434602-92-2
CAS#:54582-23-9![4-methylbenzaldehyde (E)-O-[(1S)-2-hydroxy-1-phenylethyl]oxime Structure](https://image.chemsrc.com/caspic/075/368447-66-9.png)
CAS#:368447-66-9
CAS#:2089-33-0
CAS#:104-85-8
CAS#:619-41-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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1, 1'-(2-Thienylmethylene) di-2-naphthol ethyl acetate solvate. Zhang Y, et al.
Acta Crystallogr. Sect. E Struct. Rep. Online 65(6) , o1259-o1259, (2009)
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Fast DKR of Amines Using Isopropyl 2-Methoxyacetate as Acyl Donor. Veld MAJ, et al.
European J. Org. Chem. 2007(32) , 5416-5421, (2007)
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-(4-Methylphenyl)ethanamine |
| ZY1&R D1 |
| α,4-Dimethylbenzenemethanamine |
| 1-p-Tolylethanamine |
| MFCD02177111 |
| 1-(p-tolyl)ethanamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-(4-Methylphenyl)ethylamine? |
| A: Molecular weight of 1-(4-Methylphenyl)ethylamine is 135.206. |
| Q: What is the CAS number of 1-(4-Methylphenyl)ethylamine? |
| A: CAS number of 1-(4-Methylphenyl)ethylamine is 586-70-9. |
| Q: What is the LogP of 1-(4-Methylphenyl)ethylamine? |
| A: LogP of 1-(4-Methylphenyl)ethylamine is 1.90. |
| Q: What English synonyms does 1-(4-Methylphenyl)ethylamine have? |
| A: English synonyms of 1-(4-Methylphenyl)ethylamine: 1-(4-Methylphenyl)ethanamine, ZY1&R D1, α,4-Dimethylbenzenemethanamine, 1-p-Tolylethanamine, MFCD02177111, 1-(p-tolyl)ethanamine. |
| Q: What is the boiling point of 1-(4-Methylphenyl)ethylamine? |
| A: Boiling point of 1-(4-Methylphenyl)ethylamine is 208.6±9.0 °C at 760 mmHg. |
| Q: What are the upstream materials of 1-(4-Methylphenyl)ethylamine? |
| A: Related upstream materials(CAS) of 1-(4-Methylphenyl)ethylamine: 122-00-9;368447-72-7;27298-98-2;1434602-92-2;54582-23-9;368447-66-9;2089-33-0;104-85-8;619-41-0. |
| Q: What is the polar surface area (PSA) of 1-(4-Methylphenyl)ethylamine? |
| A: Polar surface area (PSA) of 1-(4-Methylphenyl)ethylamine is 26.02000. |
| Q: What is the InChIKey of 1-(4-Methylphenyl)ethylamine? |
| A: InChIKey of 1-(4-Methylphenyl)ethylamine is UZDDXUMOXKDXNE-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(4-Methylphenyl)ethylamine? |
| A: Molecular formula of 1-(4-Methylphenyl)ethylamine is C9H13N. |
| Q: What is the safety information for 1-(4-Methylphenyl)ethylamine? |
| A: Safety information for 1-(4-Methylphenyl)ethylamine: S26-S39. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |