(1-PHENYLCYCLOPENTYL)METHYLAMINE

Suppliers

Names

[ CAS No. ]:
82509-30-6

[ Name ]:
(1-PHENYLCYCLOPENTYL)METHYLAMINE

[Synonym ]:
azane,[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
EINECS 279-985-6
MFCD00012546

Chemical & Physical Properties

[ Boiling Point ]:
440.1ºC at 760 mmHg

[ Melting Point ]:
250ºC (dec.)(lit.)

[ Molecular Formula ]:
C10H19NO4S

[ Molecular Weight ]:
249.32700

[ Flash Point ]:
220ºC

[ Exact Mass ]:
249.10300

[ PSA ]:
83.06000

[ LogP ]:
2.67430

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (1-phenylcyclopentyl)methylamine
  • (1-phenylcyclopentyl)methylurea
  • (6R,7R)-3-methyl-8-oxo-7-[(1-phenylcyclopentanecarbonyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 1-Phenylcyclopentyl-1-penicillin sodium salt
  • (1-Phenylcyclopentyl)methanol
  • (1-phenylcyclopentyl)-piperidin-1-ylmethanone
  • 6-Bromo-8-hydroxy-7-methyl-4(3H)-quinazolinone
  • 8-Hydroxy-5-methyl-4(3H)-quinazolinone
  • 5-Chloro-8-hydroxy-6-[2-(hydroxymethyl)phenyl]-4(3H)-quinazolinone
  • 6-(2,6-Dimethyl-3-pyridinyl)-8-hydroxy-4(3H)-quinazolinone
  • 6-Bromo-7-chloro-8-hydroxy-4(3H)-quinazolinone
  • 8-Hydroxy-6-isonicotinoylquinazolin-4(3H)-one
  • 4-bromo-6-fluoro-1-(methylsulfonyl)-1H-Indole
  • 3-(3,4-Dibromophenyl)-2-methylpropanoic acid
  • 5-(3-Methoxyoxolan-3-yl)-1,2,4-oxadiazol-3-amine
  • 1-[2-(4-Bromo-1H-pyrazol-1-yl)ethyl]-1H-1,2,4-triazol-3-amine
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.