Tripropylamine structure
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Common Name | Tripropylamine | ||
|---|---|---|---|---|
| CAS Number | 102-69-2 | Molecular Weight | 143.27000 | |
| Density | 0.753 g/mL at 25 °C(lit.) | Boiling Point | 155-158 °C(lit.) | |
| Molecular Formula | C9H21N | Melting Point | −93.5 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 98 °F | |
| Symbol |
GHS02, GHS05, GHS06 |
Signal Word | Danger | |
Summary: Tripropylamine, Chinese name 三正丙胺, CAS number 102-69-2, molecular formula C9H21N, molecular weight 143.27000. Appearance is a colorless to fishy liquid, melting point -93.5°C, boiling point 155-158°C, density 0.753 g/mL. Mainly used for drugs, pesticides, rubber processing aids, organic synthesis raw materials, and also important in laser technology. 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 | tripropylamine |
|---|---|
| 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 | 0.753 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 155-158 °C(lit.) |
| Melting Point | −93.5 °C(lit.) |
| Molecular Formula | C9H21N |
| Molecular Weight | 143.27000 |
| Flash Point | 98 °F |
| Exact Mass | 143.16700 |
| PSA | 3.24000 |
| LogP | 2.51840 |
| Vapour density | 4.9 (vs air) |
| Vapour Pressure | 2.66mmHg at 25°C |
| Index of Refraction | n20/D 1.416(lit.) |
| InChIKey | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| SMILES | CCCN(CCC)CCC |
| Stability | Stable. Incompatible with acids, oxidizing agents. Protect from moisture. Flammable. |
| Water Solubility | 2.6 g/L (20 ºC) |
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.
| Symbol |
GHS02, GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H301 + H311 + H331-H314-H335-H412 |
| Precautionary Statements | P261-P273-P280-P301 + P310-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T:Toxic |
| Risk Phrases | R10;R21;R23/25;R34;R52/53 |
| Safety Phrases | S26-S36/37/39-S45-S16 |
| RIDADR | UN 2260 3/PG 3 |
| WGK Germany | 2 |
| RTECS | TX1575000 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 29211980 |
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 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 29211980 |
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This table lists relevant public references with title, journal and publication metadata for this compound.
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A Novel Electrochemiluminescence Immunosensor for the Analysis of HIV-1 p24 Antigen Based on P-RGO@Au@Ru-SiO₂ Composite.
ACS Appl. Mater. Interfaces 7 , 24438-45, (2015) Ru(bpy)3(2+)-doped silica (Ru-SiO2) nanoparticles and gold-nanoparticle-decorated graphene (P-RGO@Au) were combined to form a P-RGO@Au@Ru-SiO2 composite. The composite was used to develop a novel sand... |
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Investigation of the structure-selectivity relationships and van't Hoff analysis of chromatographic stereoisomer separations of unusual isoxazoline-fused 2-aminocyclopentanecarboxylic acids on Cinchona alkaloid-based chiral stationary phases.
J. Chromatogr. A. 1384 , 67-75, (2015) The enantiomers of four unusual, rather rigid isoxazoline-fused 2-aminocyclopentanecarboxylic acids were directly separated on a quinine- or a quinidine-based zwitterionic ion-exchanger as chiral sele... |
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Comparing ion-pairing reagents and counter anions for ion-pair reversed-phase liquid chromatography/electrospray ionization mass spectrometry analysis of synthetic oligonucleotides.
Rapid Commun. Mass Spectrom. 29 , 2402-10, (2015) Ion-pair reversed-phase liquid chromatography/electrospray ionization mass spectrometry (IP-RP-LC/ESI-MS) has been widely used for the quality control of oligonucleotides. However, researchers are sti... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N,N-Dipropyl-1-propanamine |
| Tripropyl orthoformate |
| EINECS 203-047-7 |
| propyl orthoformate |
| Tripropylamine |
| tri-n-propoxymethane |
| MFCD00009363 |
| Orthoformic Acid Tripropyl Ester |
| tri-n-Propyl orthoformate |
| Tripropoxymethane |
| tripropyl amine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of tripropylamine? |
| A: Related downstream products(CAS) of tripropylamine: 110214-22-7;3597-91-9;50673-88-6;39267-04-4;4458-31-5;20634-92-8;20441-12-7;35363-40-7;27031-52-3;105-58-8. |
| Q: What English synonyms does tripropylamine have? |
| A: English synonyms of tripropylamine: N,N-Dipropyl-1-propanamine, Tripropyl orthoformate, EINECS 203-047-7, propyl orthoformate, Tripropylamine, tri-n-propoxymethane, MFCD00009363, Orthoformic Acid Tripropyl Ester, tri-n-Propyl orthoformate, Tripropoxymethane, tripropyl amine. |
| Q: What are the upstream materials of tripropylamine? |
| A: Related upstream materials(CAS) of tripropylamine: 107-12-0;107-10-8;54509-73-8;201230-82-2;142-84-7;71-23-8;111-87-5;112-30-1;108-03-2;112-53-8. |
| Q: What is the molecular weight of tripropylamine? |
| A: Molecular weight of tripropylamine is 143.27000. |
| Q: What is the CAS number of tripropylamine? |
| A: CAS number of tripropylamine is 102-69-2. |
| Q: What is the SMILES notation of tripropylamine? |
| A: SMILES notation of tripropylamine is CCCN(CCC)CCC. |
| Q: What is the molecular formula of tripropylamine? |
| A: Molecular formula of tripropylamine is C9H21N. |
| Q: What is the boiling point of tripropylamine? |
| A: Boiling point of tripropylamine is 155-158 °C(lit.). |
| Q: What is the InChIKey of tripropylamine? |
| A: InChIKey of tripropylamine is YFTHZRPMJXBUME-UHFFFAOYSA-N. |
| Q: What is the melting point of tripropylamine? |
| A: Melting point of tripropylamine is −93.5 °C(lit.). |
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. |
| Henan Tianfu Chemical Co., Ltd. |