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2-PHENOXYPROPYLAMINE HYDROCHLORIDE
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2-PHENOXYPROPYLAMINE HYDROCHLORIDE

CAS: 6437-49-6

Ref. AN-AG003HUO

1g
Discontinued
5g
Discontinued
10g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-PHENOXYPROPYLAMINE HYDROCHLORIDE
Synonyms:
  • [u'2-Phenoxypropylamine', u'2-phenoxypropan-1-amine', u'6437-49-6', u'AC1MW4NP', u'AC1Q2B20', u'SCHEMBL3160069', u'CTK3J3302', u'PHA-0-0', u'UDRPWKSZPLYUMD-UHFFFAOYSA-N', u'SBB028307', u'STL219889', u'AKOS005142990', u'AB03575', u'MCULE-4521046765', u'RP01714', u'NS-01165', u'RT-001396', u'ST45243614', u'Y9709', u'J-510239', u'C9H13NO', u'CID3718355', u'[(1-Aminopropan-2-Yl)Oxy]Benzene Hydrochloride', u'2-Cyclohexyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid']
  • 1-Propanamine, 2-(4-Methoxyphenoxy)-
  • 1-Propanamine, 2-phenoxy-
  • 2-(4-Methoxyphenoxy)Propan-1-Amine
  • 2-Phenoxy-1-propanamine
  • 2-Phenoxypropan-1-Amine
  • Propylamine, 2-phenoxy-
  • [(1-Aminopropan-2-yl)oxy]benzene
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.2056
Formula:
C9H13NO
Purity:
97%
InChI:
InChI=1S/C9H13NO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChI key:
UDRPWKSZPLYUMD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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