[1-(Aminomethyl)cyclopentyl]methanol

Modify Date: 2025-08-21 18:41:07

[1-(Aminomethyl)cyclopentyl]methanol Structure
[1-(Aminomethyl)cyclopentyl]methanol structure
Common Name [1-(Aminomethyl)cyclopentyl]methanol
CAS Number 2239-31-8 Molecular Weight 129.200
Density 1.0±0.1 g/cm3 Boiling Point 216.0±13.0 °C at 760 mmHg
Molecular Formula C7H15NO Melting Point N/A
MSDS Chinese USA Flash Point 84.4±19.8 °C

 Names

Name [1-(Aminomethyl)cyclopentyl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 216.0±13.0 °C at 760 mmHg
Molecular Formula C7H15NO
Molecular Weight 129.200
Flash Point 84.4±19.8 °C
Exact Mass 129.115356
PSA 46.25000
LogP 0.20
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.485
InChIKey WUROIEARWDBJIO-UHFFFAOYSA-N
SMILES NCC1(CO)CCCC1

 Safety Information

Hazard Codes C
HS Code 2922199090

 Precursor & DownStream

Precursor  1

DownStream  0

 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%

 Synonyms

Cyclopentanemethanol, 1-(aminomethyl)-
1-{1-(hydroxymethyl)cyclopentyl}methylamine
[1-(Aminomethyl)cyclopentyl]methanol
(1-(Aminomethyl)cyclopentyl)methanol
1-(Aminomethyl)-cyclopentanemethanol HCl
1-Aminomethyl-1-hydroxymethylcyclopentan
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