Heptamethyleneimine structure
|
Common Name | Heptamethyleneimine | ||
|---|---|---|---|---|
| CAS Number | 1121-92-2 | Molecular Weight | 113.20100 | |
| Density | 0.951 g/mL at 25 °C(lit.) | Boiling Point | 51-53 °C15 mm Hg(lit.) | |
| Molecular Formula | C7H15N | Melting Point | 17-19 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 85 °F | |
| Symbol |
GHS02, GHS05 |
Signal Word | Danger | |
Summary: Azocane, also known as heptamethyleneimine, has a CAS number of 1121-92-2, with a molecular formula of C7H15N and a molecular weight of 113.20100. 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 | azocane |
|---|---|
| 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 | 0.951 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 51-53 °C15 mm Hg(lit.) |
| Melting Point | 17-19 °C(lit.) |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.20100 |
| Flash Point | 85 °F |
| Exact Mass | 113.12000 |
| PSA | 12.03000 |
| LogP | 1.86890 |
| Vapour Pressure | 3.15mmHg at 25°C |
| Index of Refraction | n20/D 1.471(lit.) |
| InChIKey | QXNDZONIWRINJR-UHFFFAOYSA-N |
| SMILES | C1CCCNCCC1 |
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 |
GHS02, GHS05 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H226-H314 |
| Precautionary Statements | P280-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 | C: Corrosive; |
| Risk Phrases | R10 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 1993 3/PG 3 |
| WGK Germany | 3 |
| RTECS | MI9804000 |
| Packaging Group | III |
| Hazard Class | 3.2 |
| HS Code | 2933990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~69%
Heptamethyleneimine CAS#:1121-92-2 |
| Literature: Hirosawa, Chitaru; Wakasa, Noriko; Fuchikami, Takamasa Tetrahedron Letters, 1996 , vol. 37, # 37 p. 6749 - 6752 |
|
~81%
Heptamethyleneimine CAS#:1121-92-2
Learn More
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| Literature: Journal of Organic Chemistry, , vol. 49, # 16 p. 2875 - 2880 |
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Heptamethyleneimine CAS#:1121-92-2 |
| Literature: Helvetica Chimica Acta, , vol. 32, p. 552 |
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Heptamethyleneimine CAS#:1121-92-2 |
| Literature: Monatshefte fuer Chemie, , vol. 83, p. 386,390 Monatshefte fuer Chemie, , vol. 56, p. 391,405 |
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Heptamethyleneimine CAS#:1121-92-2 |
| Literature: Helvetica Chimica Acta, , vol. 32, p. 552 |
|
~%
Heptamethyleneimine CAS#:1121-92-2 |
| Literature: Monatshefte fuer Chemie, , vol. 83, p. 386,390 |
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Heptamethyleneimine CAS#:1121-92-2 |
| Literature: Monatshefte fuer Chemie, , vol. 83, p. 386,390 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Anti-cancer fatty-acid derivative induces autophagic cell death through modulation of PKM isoform expression profile mediated by bcr-abl in chronic myeloid leukemia.
Cancer Lett. 360(1) , 28-38, (2015) The fusion gene bcr-abl develops chronic myeloid leukemia (CML), and stimulates PI3K/Akt/mTOR signaling, leading to impaired autophagy. PI3K/Akt/mTOR signaling also plays an important role in cell met... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| CYCLOHEPTAMETHYLENIMINE |
| PERHYDROAZOCINE |
| Azacyclooctane |
| 1,7-HEPTANEDIOL |
| MFCD00002987 |
| EINECS 211-085-0 |
| HeptaMethyleneiMine |
| HEPTAMETHYLENEGLYCOL |
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 azocane? |
| A: Related downstream products(CAS) of azocane: 335-57-9;132271-79-5;131968-13-3;2056-41-9;19446-30-1;2056-40-8;288-32-4;86440-55-3;629-30-1;131998-76-0. |
| Q: What is the English name of azocane? |
| A: The English name of azocane is azocane. |
| Q: What is the CAS number of azocane? |
| A: CAS number of azocane is 1121-92-2. |
| Q: What are the upstream materials of azocane? |
| A: Related upstream materials(CAS) of azocane: 673-66-5;502-42-1;17261-50-6;2158-31-8;4549-31-9;82275-85-2. |
| Q: What is the boiling point of azocane? |
| A: Boiling point of azocane is 51-53 °C15 mm Hg(lit.). |
| Q: What is the safety information for azocane? |
| A: Safety information for azocane: S26-S36/37/39-S45. |
| Q: What is the molecular weight of azocane? |
| A: Molecular weight of azocane is 113.20100. |
| Q: What is the LogP of azocane? |
| A: LogP of azocane is 1.86890. |
| Q: What is the melting point of azocane? |
| A: Melting point of azocane is 17-19 °C(lit.). |
| Q: What is the InChIKey of azocane? |
| A: InChIKey of azocane is QXNDZONIWRINJR-UHFFFAOYSA-N. |
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. |