Heptamethyleneimine

Modify Date: 2026-07-15 23:12:18

Heptamethyleneimine Structure
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
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.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name azocane
Synonym More Synonyms

 Chemical & Physical Properties

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

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS02 GHS05
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

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~69%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Hirosawa, Chitaru; Wakasa, Noriko; Fuchikami, Takamasa Tetrahedron Letters, 1996 , vol. 37, # 37 p. 6749 - 6752

~81%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Journal of Organic Chemistry, , vol. 49, # 16 p. 2875 - 2880

~%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Helvetica Chimica Acta, , vol. 32, p. 552

~%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Monatshefte fuer Chemie, , vol. 83, p. 386,390 Monatshefte fuer Chemie, , vol. 56, p. 391,405

~%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Helvetica Chimica Acta, , vol. 32, p. 552

~%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Monatshefte fuer Chemie, , vol. 83, p. 386,390

~%

Heptamethyleneimine Structure

Heptamethyleneimine

CAS#:1121-92-2

Learn More
Literature: Monatshefte fuer Chemie, , vol. 83, p. 386,390

 Customs

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%

 Articles1

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

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...

 HeptamethyleneimineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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 Synonyms

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

 Heptamethyleneimine | FAQ

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.

 Heptamethyleneiminefactory

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.
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