CAS 32202-61-2|4-Indanamine

Introduction：Basic information about CAS 32202-61-2|4-Indanamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Customs
5. Articles1
6. Synonyms

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	/
MSDS	ChineseUSA	Flash Point	123.5±19.6 °C
Symbol	GHS07	Signal Word	Warning

Names

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

Chemical & Physical Properties

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
InChIKey	RXTJLDXSGNEJIT-UHFFFAOYSA-N
SMILES	Nc1cccc2c1CCC2

Safety Information

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

Customs

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%

Articles1

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...

Synonyms

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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