4-Indanamine

Modify Date: 2024-01-02 19:07:09

4-Indanamine Structure
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
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

 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
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

More Articles
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