Cycloheptanamine

Modify Date: 2025-08-23 11:48:32

Cycloheptanamine Structure
Cycloheptanamine structure
Common Name Cycloheptanamine
CAS Number 5452-35-7 Molecular Weight 113.201
Density 0.9±0.1 g/cm3 Boiling Point 163.4±8.0 °C at 760 mmHg
Molecular Formula C7H15N Melting Point -18°C
MSDS Chinese USA Flash Point 42.2±0.0 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Names

Name cycloheptylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 163.4±8.0 °C at 760 mmHg
Melting Point -18°C
Molecular Formula C7H15N
Molecular Weight 113.201
Flash Point 42.2±0.0 °C
Exact Mass 113.120445
PSA 26.02000
LogP 1.96
Vapour Pressure 2.1±0.3 mmHg at 25°C
Index of Refraction 1.456
Storage condition Flammables area

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H315-H335
Precautionary Statements P261
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant;
Risk Phrases R10;R20;R37
Safety Phrases S23
RIDADR UN 2734 8/PG 2
WGK Germany 3
Packaging Group II
Hazard Class 8
HS Code 2921300090

 Synthetic Route

 Customs

HS Code 2921300090
Summary 2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Articles4

More Articles
Oxygen-18 studies on the oxidative deamination mechanism of alicyclic primary amines in rabbit liver microsomes.

Arch. Biochem. Biophys. 215(2) , 433-43, (1982)

Identification of a novel class of selective Tpl2 kinase inhibitors: 4-Alkylamino-[1,7]naphthyridine-3-carbonitriles.

Bioorg. Med. Chem. 15(19) , 6425-42, (2007)

We have previously reported the discovery and initial SAR of the [1,7]naphthyridine-3-carbonitriles and quinoline-3-carbonitriles as Tumor Progression Loci-2 (Tpl2) kinase inhibitors. In this paper, w...

Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking model.

Bioorg. Med. Chem. Lett. 20 , 4182-7, (2010)

Interaction of aminoadamantanes with the influenza A virus M2 proton channel was analyzed by docking simulations of a series of synthetic aminoadamantane derivatives, of differing binding affinity, in...

 Synonyms

CycloheptylaMine 25GR
1-Cycloheptanamine
cycloheptyl amine
cycroheptylamine
MFCD00004153
Cycloheptylamine
cycloheptaneamine
EINECS 226-693-1
AMINOCYCLOHEPTANE
Cycloheptanamine
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