(R)-(-)-1,2-DIAMINOPROPANE

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Names

[ CAS No. ]:
64715-85-1

[ Name ]:
(R)-(-)-1,2-DIAMINOPROPANE

[Synonym ]:
MFCD01862274

Chemical & Physical Properties

[ Density]:
1.011g/cm3

[ Boiling Point ]:
230.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.20600

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
151.10000

[ PSA ]:
35.25000

[ LogP ]:
2.03310

[ Index of Refraction ]:
1.523

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H317-H319

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C

[ Risk Phrases ]:
22-36/38-43-52

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
UN2735

[ Packaging Group ]:
III

[ Hazard Class ]:
8

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-Plenylglycinol
  • methyl iodide
  • N,N-diallyl-N-[(1R)-2-methoxy-1-phenylethyl]amine
  • D-2-Phenylglycine

DownStream

Related Compounds

  • (R)-(-)-1,2-Diaminopropane
  • -(R)-(-)-1,2-Diaminopropane-N,N,N',N'-tetraacetic acid
  • Sodium [(R)-1,2-Diaminopropane-N,N,N',N'-tetraacetato]samarate(III)
  • (R)-1-(2-(DIPHENYLPHOSPHINO)PHENYL)ETHANAMINE
  • (R)-1-(2-(ethylselanyl)phenyl)ethanamine
  • (R)-(-)-1-(2-Furyl)ethyl acetate
  • 1-(5-Chloro-2-mercaptophenyl)propan-1-one
  • 1-[(3-Chloropyrazin-2-yl)methyl]-3-(5-pentyl-1,3,4-thiadiazol-2-yl)urea
  • 6-Amino-1,4-oxazepan-5-one;hydrochloride
  • 4-Chloro-3-fluoro-2,6-diiodobenzenamine
  • 2-(1-Bromo-2-oxopropyl)-3-(methylthio)anisole
  • 4-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methoxy]-3-methoxybenzene-1-sulfonyl fluoride
  • 4-[1-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropyl]triazol-4-yl]benzenesulfonyl fluoride
  • N,N-Diethyl-2-[4-(2-formylphenyl)triazol-1-yl]acetamide
  • 2-[1-(5-Hydroxypentyl)triazol-4-yl]benzaldehyde
  • 5-{6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-3-yl}furan-2-carbaldehyde
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