(R)-(+)-Bornylamine

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Names

[ CAS No. ]:
32511-34-5

[ Name ]:
(R)-(+)-Bornylamine

[Synonym ]:
(1R,2S,4R)-born-2-ylamine
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2-amine
MFCD00042691
endo-(1R)-2-amino-1,7,7-trimethylbicyclo[2.2.1]heptane
3-norbornyl amine
(+)-Bornanamine,endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine
EINECS 251-076-9
ENDO-(1R)-1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-AMINE
(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
BORNANAMINE
1R,2S-bornylamine
(1R)-(+)-bornylamine
(+)-endo-bornan-2-amine

Chemical & Physical Properties

[ Density]:
0.923

[ Boiling Point ]:
189ºC

[ Melting Point ]:
160-163 °C(lit.)

[ Molecular Formula ]:
C10H19N

[ Molecular Weight ]:
153.26500

[ Flash Point ]:
48ºC

[ Exact Mass ]:
153.15200

[ PSA ]:
26.02000

[ LogP ]:
2.86020

[ Index of Refraction ]:
1.488

[ Storage condition ]:
2-8°C

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 ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
3259

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1r)-camphor oxime
  • (+)-Camphor
  • Formic acid ammonium salt
  • (Z)-Methanimidic acid
  • (+)-Borneol
  • (-)-(1R,4R)-Campheroxim
  • (+/-)-Camphor
  • (-)-2exo-bromo-2endo-nitro-bornane
  • Ethanol
  • pentanol

DownStream

  • Bicyclo[2.2.1]hept-2-ene,1,7,7-trimethyl-
  • (+)-Camphor
  • N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)formamide
  • (1R,2S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylamine hydrochloride
  • (+)-alpha-terpineol
  • camphene hydrate
  • (+)-Camphene

Related Compounds

  • (R)-(+)-bornylamine
  • (R)-(+)-bornylamine
  • (R)-(+)-Seconal
  • (R)-(+)-METHYLSUCCINICACIDDIMETHYLESTER
  • (R)-(+)-1-Decyn-3-ol
  • (R)-(+)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, potassium salt
  • 3-methoxy-5-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-ylamine
  • N-(6-chloro-2-pyridinyl)-2-methoxy-3-pyridinemethanamine
  • 5-bromo-N-[(2-methoxypyridin-3-yl)methyl]pyridin-2-amine
  • N-(5-bromo-3-methyl-2-pyridinyl)-2-methoxy-3-pyridinemethanamine
  • ethyl (7S,8R)-8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate
  • 2-Methyl-5-(trifluoromethyl)isoindole-1,3-dione
  • ethyl (1S,2R)-2-amino-5,5-difluorocyclohexanecarboxylate
  • 3-bromo-N,N-bis(4-methoxybenzyl)benzenesulfonamide
  • (5-Bromo-6-chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester
  • 4-(9-Decen-1-yloxy)benzenemethanol
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