Ethylamine
Modify Date: 2026-07-01 21:33:20
Ethylamine structure
|
Common Name | Ethylamine | ||
|---|---|---|---|---|
| CAS Number | 75-04-7 | Molecular Weight | 45.084 | |
| Density | 0.7±0.1 g/cm3 | Boiling Point | 14.2±3.0 °C at 760 mmHg | |
| Molecular Formula | C2H7N | Melting Point | -81 °C(lit.) | |
| MSDS | N/A | Flash Point | -17.2±0.0 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 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 | 0.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 14.2±3.0 °C at 760 mmHg |
| Melting Point | -81 °C(lit.) |
| Molecular Formula | C2H7N |
| Molecular Weight | 45.084 |
| Flash Point | -17.2±0.0 °C |
| Exact Mass | 45.057850 |
| PSA | 26.02000 |
| LogP | -0.13 |
| Vapour density | 1.56 (15 °C, vs air) |
| Vapour Pressure | 1132.3±0.0 mmHg at 25°C |
| Index of Refraction | 1.373 |
| InChIKey | QUSNBJAOOMFDIB-UHFFFAOYSA-N |
| SMILES | CCN |
| Stability | Stable. Highly flammable. Incompatible with oxidizing agents, alkali metals, alkaline earth metals, acids, many reactive organic and inorganic compounds. Reacts with or disssolves most types of paint, plastic and rubber. |
| Water Solubility | miscible |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi:Irritant |
|---|---|
| Risk Phrases | R12;R36/37 |
| Safety Phrases | S26-S29-S16-S45-S36/37-S7 |
| RIDADR | UN 2733 3/PG 1 |
| WGK Germany | 1 |
| RTECS | KH2100000 |
| Packaging Group | II |
| Hazard Class | 3 |
| HS Code | 2921193000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 9 | |
CAS#:79-24-3
CAS#:75-05-8
CAS#:557-66-4
CAS#:54509-73-8
CAS#:60-35-5
CAS#:74-96-4
CAS#:64-17-5
CAS#:75-03-6
CAS#:107-29-9
CAS#:557-20-0
CAS#:105310-73-4
CAS#:16999-99-8
CAS#:74-89-5
CAS#:6542-88-7
CAS#:141-43-5
CAS#:56-40-6
CAS#:6483-50-7
CAS#:111-74-0
CAS#:105-93-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921193000 |
|---|---|
| Summary | 2921193000 2-chloro-n-(2-chloroethyl)-n-ethylethanamine。supervision conditions:3(export license for dual-use item and technologies)2(export license for dual-use item and technologies,import license for dual-use item and technologies)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:6.5%。general tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: pKa (acid-base dissociation constant) as determined by Morgenthaler ref: ChemMedChem ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2449008
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|
Name: Dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL991844
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Name: Binding energy by using the equation deltaG obsd = -RT ln KD
Source: ChEMBL
Target: N/A
External Id: CHEMBL844273
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Name: Partition coefficient (logP) (carbon tetrachloride)
Source: ChEMBL
Target: N/A
External Id: CHEMBL875968
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|
Name: Partition coefficient (logP) (chloroform)
Source: ChEMBL
Target: N/A
External Id: CHEMBL632430
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Name: Lipophilicity determined as logarithm of the partition coefficient in the alkane/wate...
Source: ChEMBL
Target: N/A
External Id: CHEMBL876466
|
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Ethylamin |
| Ethamamine |
| EINECS 200-834-7 |
| Etilamina |
| R631 |
| MFCD00008160 |
| Ethylamine |
| Ethyl amine |
| Ethanamine |
| monoethyl amine |
| An aMine |
| MEA-70 |
| AMINE C2 |
| aminoethane |
| C2H5NH2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of ethylamine? |
| A: Boiling point of ethylamine is 14.2±3.0 °C at 760 mmHg. |
| Q: What is the English name of ethylamine? |
| A: The English name of ethylamine is ethylamine. |
| Q: What is the SMILES notation of ethylamine? |
| A: SMILES notation of ethylamine is CCN. |
| Q: What are the downstream products of ethylamine? |
| A: Related downstream products(CAS) of ethylamine: 105310-73-4;16999-99-8;74-89-5;6542-88-7;141-43-5;56-40-6;6483-50-7;111-74-0;105-93-1. |
| Q: What is the LogP of ethylamine? |
| A: LogP of ethylamine is -0.13. |
| Q: What English synonyms does ethylamine have? |
| A: English synonyms of ethylamine: Ethylamin, Ethamamine, EINECS 200-834-7, Etilamina, R631, MFCD00008160, Ethylamine, Ethyl amine, Ethanamine, monoethyl amine, An aMine, MEA-70, AMINE C2, aminoethane, C2H5NH2. |
| Q: What is the melting point of ethylamine? |
| A: Melting point of ethylamine is -81 °C(lit.). |
| Q: How is the water solubility of ethylamine? |
| A: Water solubility of ethylamine: miscible. |
| Q: What is the safety information for ethylamine? |
| A: Safety information for ethylamine: S26-S29-S16-S45-S36/37-S7. |
| Q: What are the upstream materials of ethylamine? |
| A: Related upstream materials(CAS) of ethylamine: 79-24-3;75-05-8;557-66-4;54509-73-8;60-35-5;74-96-4;64-17-5;75-03-6;107-29-9;557-20-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Henan Tianfu Chemical Co., Ltd. |