4-Indanamine

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Names

[ CAS No. ]:
32202-61-2

[ Name ]:
4-Indanamine

[Synonym ]:
1H-Inden-4-amine, 2,3-dihydro-
4-Indanamine
MFCD00082598
4-Aminoindan
4-aminoindane
indan-4-amine
EINECS 250-950-7
indan-4-ylamine

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

MSDS

Click to get detail MSDS

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

Precursor & DownStream

Precursor

  • 4-Nitroindane
  • Indane
  • 2,3-dihydro-1H-indene-4-carboxylic acid
  • 4-chloro-2,3-dihydro-1H-indene
  • N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1H-imidazol-2-amine monohydrochloride
  • Ethanol
  • acetic acid

DownStream

  • 7-Chlorindan-1-on
  • 2,3-Dihydro-7-iodoinden-1-one
  • 7-Amino-2,3-dihydroinden-1-one
  • 7-Fluorindan-1-on
  • 7-Bromo-1-indanone
  • 7-amino-2,3-dihydro-1H-indene-4-sulfonic acid
  • 4-Indanol
  • 8,9-dihydro-7H-cyclopenta[h]quinoline
  • 6-phenyl-8,9-dihydro-7H-cyclopenta[h]quinolin-5-amine
  • N-(2,3-dihydro-1H-inden-4-yl)acetamide

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%

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...


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Related Compounds

  • 4-Indanamine,N,N-dimethyl-(5CI)
  • 2-METHYL-N-(2-OXAZOLINYL)-4-INDANAMINE
  • 1,1,3-Trimethyl-4-indanamine hydrochloride (1:1)
  • 4-Methoxy-1-indanamine
  • 4-Nitro-1-indanamine hydrochloride (1:1)
  • 4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
  • Tert-butyl 4-[6-methoxycarbonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]piperazine-1-carboxylate
  • (1R)-2-(benzofuran-3-yl)-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0(2)]decan-4-yl]ethanamine;2,2,2-trifluoroacetic acid
  • 3-[(1S)-2,2-difluoro-1-hydroxy-7-methylsulfonyl-indan-4-yl]oxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
  • Tert-butyl 3-methyl-5-methylene-piperidine-1-carboxylate
  • Tert-butyl 3-hydroxy-3,5-dimethyl-piperidine-1-carboxylate
  • Tert-butyl 5-(1-hydroxyethyl)-2-methyl-piperidine-1-carboxylate
  • Tert-butyl 5-(hydroxymethyl)-2,5-dimethyl-piperidine-1-carboxylate
  • Tert-butyl 3-(aminomethyl)-3-hydroxy-5-methyl-piperidine-1-carboxylate
  • Tert-butyl 4-hydroxy-4-(hydroxymethyl)-3-methyl-piperidine-1-carboxylate
  • Tert-butyl 4-(aminomethyl)-4-hydroxy-2,2-dimethyl-piperidine-1-carboxylate
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