4-Indanamine

Modify Date: 2025-08-26 19:14:29

4-Indanamine structure	Common Name	4-Indanamine
	CAS Number	32202-61-2	Molecular Weight	133.190
	Density	1.1±0.1 g/cm3	Boiling Point	261.3±29.0 °C at 760 mmHg
	Molecular Formula	C₉H₁₁N	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	123.5±19.6 °C
	Symbol	GHS07	Signal Word	Warning

Name	2,3-dihydro-1H-inden-4-amine
Synonym	More Synonyms

Density	1.1±0.1 g/cm3
Boiling Point	261.3±29.0 °C at 760 mmHg
Molecular Formula	C₉H₁₁N
Molecular Weight	133.190
Flash Point	123.5±19.6 °C
Exact Mass	133.089142
PSA	26.02000
LogP	2.06
Vapour Pressure	0.0±0.5 mmHg at 25°C
Index of Refraction	1.624

4-Indanamine MSDS(Chinese)

Symbol	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
HS Code	2921499090

Precursor 7
CAS#:34701-14-9 4-Nitroindane CAS#:496-11-7 Indane CAS#:4044-54-6 2,3-dihydro-1H-... CAS#:15115-61-4 4-chloro-2,3-di...
CAS#:40507-80-0 N-(2,3-dihydro-... CAS#:64-17-5 Ethanol CAS#:64-19-7 acetic acid
DownStream 10
CAS#:34911-25-6 7-Chlorindan-1-on CAS#:628732-02-5 2,3-Dihydro-7-i... CAS#:628732-03-6 7-Amino-2,3-dih... CAS#:651735-59-0 7-Fluorindan-1-on
CAS#:125114-77-4 7-Bromo-1-indanone CAS#:36125-90-3 7-amino-2,3-dih... CAS#:1641-41-4 4-Indanol CAS#:7193-32-0 8,9-dihydro-7H-...
CAS#:75265-95-1 6-phenyl-8,9-di... CAS#:77802-37-0 N-(2,3-dihydro-...

HS Code	2921499090
Summary	2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Alkylation potency and protein specificity of aromatic urea derivatives and bioisosteres as potential irreversible antagonists of the colchicine-binding site.

Bioorg. Med. Chem. 15 , 4456-69, (2007)

A number of N-phenyl-N'-(2-chloroethyl)ureas (CEUs) have been shown to be potent antimitotics through their covalent binding to the colchicine-binding site on intracellular beta-tubulin. The present c...

1H-Inden-4-amine, 2,3-dihydro-

4-Indanamine

MFCD00082598

4-Aminoindan

4-aminoindane

indan-4-amine

EINECS 250-950-7

indan-4-ylamine

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4-Indanamine

Names

Chemical & Physical Properties

MSDS

Safety Information

Precursor & DownStream

Customs

Articles1

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.