1-Aminocyclopentanemethanol

Modify Date: 2025-08-26 19:32:14

1-Aminocyclopentanemethanol Structure
1-Aminocyclopentanemethanol structure
Common Name 1-Aminocyclopentanemethanol
CAS Number 10316-79-7 Molecular Weight 115.174
Density 1.016±0.06 g/cm3 Boiling Point 68-69 ºC (1 Torr)
Molecular Formula C6H13NO Melting Point 20ºC(lit.)
MSDS Chinese USA Flash Point 68.6±19.8 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 1-Amino-1-cyclopentanemethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.016±0.06 g/cm3
Boiling Point 68-69 ºC (1 Torr)
Melting Point 20ºC(lit.)
Molecular Formula C6H13NO
Molecular Weight 115.174
Flash Point 68.6±19.8 °C
Exact Mass 115.099716
PSA 46.25000
LogP -0.16
Vapour Pressure 0.2±0.8 mmHg at 25°C
Index of Refraction 1.4899 (589.3 nm 20 ºC)
Water Solubility Freely soluble (306 g/L) (25 ºC)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY4620000
CHEMICAL NAME :
Cyclopentanemethanol, 1-amino-
CAS REGISTRY NUMBER :
10316-79-7
BEILSTEIN REFERENCE NO. :
2715363
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H13-N-O
MOLECULAR WEIGHT :
115.20
WISWESSER LINE NOTATION :
L5TJ AZ A1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
120 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - cyanosis
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 4,136,1969

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS GY4620000
HS Code 2922199090

 Synthetic Route

~85%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Bayer Corporation Patent: US6353006 B1, 2002 ; Location in patent: Page column 30-31 ; US 6353006 B1

~74%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Altenhoff, Gereon; Goddard, Richard; Lehmann, Christian W.; Glorius, Frank Journal of the American Chemical Society, 2004 , vol. 126, # 46 p. 15195 - 15201

~77%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Paulsen, Hans; Maass, Uwe Chemische Berichte, 1981 , vol. 114, # 1 p. 346 - 358

~%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Tetrahedron, , vol. 57, # 50 p. 9899 - 9909

~%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Tetrahedron, , vol. 57, # 50 p. 9899 - 9909

~%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Chemische Berichte, , vol. 114, # 1 p. 346 - 358

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1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Chemische Berichte, , vol. 114, # 1 p. 346 - 358

~%

1-Aminocyclopentanemethanol Structure

1-Aminocyclopen...

CAS#:10316-79-7

Literature: Chemische Berichte, , vol. 114, # 1 p. 346 - 358

 Customs

HS Code 2922199090
Summary 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles3

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Selective urokinase-type plasminogen activator inhibitors. 4. 1-(7-sulfonamidoisoquinolinyl)guanidines.

J. Med. Chem. 50 , 2341, (2007)

1-isoquinolinylguanidines were previously disclosed as potent and selective inhibitors of urokinase-type plasminogen activator (uPA). Further investigation of this template has revealed that incorpora...

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J. Med. Chem. 49 , 4409, (2006)

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 Synonyms

Cycloleucinol
Cyclopentanemethanol, 1-amino-
EINECS 233-697-7
MFCD00010491
(1-Aminocyclopentyl)methanol
1-Aminocyclopentanemethanol
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