1-(benzylamino)-2-propanol
Molecular Formula: C10 H15 NO Molecular Weight: 165.235 g/mol
Cas Number: 27159-32-6
EINECS Number: 248-274-2
MDL Number: MFCD00014404
InChIKey: IVPPRWDCTCLFSP-UHFFFAOYAY Smiles: CC(O)CNCC1=CC=CC=C1
Synthesis and physical properties CAS 27159-32-6
Synthesis Reference(s):
Tetrahedron Letters, 30, p. 4255, 1989 DOI: 10.1016/S0040-4039(01)80704-8
Physical Properties for CAS 27159-32-6:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(benzylamino)-2-propanol
27159-32-6
1-(benzylamino)-propan-2-ol
1-(benzylamino)propan-2-ol
1-(phenylmethylamino)propan-2-ol
1-(ベンジルアミノ)プロパン-2-オール
See other substances:
2-diazo-4-methyl-1,3-cyclohexanedione
1-methylsulfinyl-ethane (1669-98-3)
1-azido-3-phenoxy-2-propanol
3-propyl-1,5-dihydro-2,4-benzodioxepine
ethyl 1-nitro-2-phenylcyclopropanecarboxylate
1,4-dioxaspiro[2.4]heptan-5-one
7,7-dimethyl-1,4-dioxaspiro[2.4]heptan-5-one
4-phenyl-butylsulfonyl-benzene (92643-35-1)
benzyl 2-(benzylamino)ethylcarbamate
2-(3-methyl-5-isoxazolyl)pyridine
(3-methyl-5-isoxazolyl)(phenyl)methanone (31301-36-7)
3-methyl-5-phenylisoxazole (1008-75-9)
3-tert-butyl-2,2,7,8,8-pentamethyl-3,4,5,6-nonatetraene
3,3-dimethyl-2-azetidinone
3-(3-chloropropyl)-1-benzothiophene
methyl (2E,4E)-6-hydroxy-7-methyl-2,4,7-octatrienoate
7-methylspiro[5.5]undec-1-en-3-one
3-chloro-1-(2-hydroxy-2-phenylethyl)-1H-indole-2-carbaldehyde
ethyl 4,4,4-trifluorobutanoate (371-26-6)
4,4,4-trifluorobutanoic acid (406-93-9)
furan-3-yl-phenylmethanone
(5-methyl-3-furyl)(phenyl)methanethione
pyrrolo[1,2-c][1,3]thiazine 2-oxide
pyrrolo[1,2-c][1,3]thiazine
octyl propiolate
See more substances
Tags:
melting point of 1-(benzylamino)-2-propanol - 27159-32-6 |
boiling point of 1-(benzylamino)-2-propanol - 27159-32-6 |
density of 1-(benzylamino)-2-propanol - 27159-32-6 |
refractive index of 1-(benzylamino)-2-propanol - 27159-32-6
Browse by Journal: