N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide

Modify Date: 2025-08-25 18:49:33

N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide Structure
N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide structure
Common Name N1-(2,3-Dihydro-1h-Inden-5-Yl)Acetamide
CAS Number 59856-06-3 Molecular Weight 175.227
Density 1.2±0.1 g/cm3 Boiling Point 357.1±31.0 °C at 760 mmHg
Molecular Formula C11H13NO Melting Point 106ºC
MSDS N/A Flash Point 210.8±9.8 °C

 Names

Name n1-(2,3-dihydro-1h-inden-5-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 357.1±31.0 °C at 760 mmHg
Melting Point 106ºC
Molecular Formula C11H13NO
Molecular Weight 175.227
Flash Point 210.8±9.8 °C
Exact Mass 175.099716
PSA 29.10000
LogP 2.20
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.612

 Safety Information

HS Code 2924299090

 Synthetic Route

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

5-acetylaminoindane
Acetamide, N-(2,3-dihydro-1H-inden-5-yl)-
5-ACETAMIDOINDANE
N-(indan-5-yl)acetamide
N-(2,3-Dihydro-1H-inden-5-yl)acetamide
N-(5-Indanyl)-acetamid
5-acetamino-indane
n-2,3-dihydro-1h-inden-5-ylacetamide
N-(5-indanyl)-acetamide
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