4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE
-
4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE
structure -
-
CAS No:
4734-09-2
-
Formula:
C11H17NO
-
Chemical Name:
4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE
-
Synonyms:
p-Isobutoxybenzylamine;4-Isobutoxybenzylamine;UKRORGSYN-BBBBV-032489;4-(2-METHYLPROPOXY)-BENZENEMETHAMINE;4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE;BENZENEMETHANAMINE,4-(2-METHYLPROPOXY)-
- Categories:
-
CAS No:
Characteristics
35.25000
2.41
1.0±0.1 g/cm3
129 - 133 °C
276.6±15.0 °C at 760 mmHg
116.4±13.6 °C
1.515
Computed Properties
Molecular Weight:179.26
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Monoisotopic Mass:179.131014166
Topological Polar Surface Area:35.2
Heavy Atom Count:13
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
2-Octanol, dihydrogen phosphate
10353-73-8
-
Carbamic acid, [(1S,3S,4R)-4-(hydroxymethyl)spiro[2.2]pentyl]-, 1,1-
263136-78-3
-
1-CHLORO-5-HYDRAZINO-9,10-ANTHRACENEDIONE
261962-07-6
-
Carbamic acid, [(1S)-1-(hydroxymethyl)-1-methyl-2-propenyl]-, 1,1- Formula
263016-98-4
-
DL,DL-Asalin Formula
7428-49-1
-
2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-nitrosoamino]benzoyl]amino]pentanedioic acid Formula
26360-21-4
-
4-(2-Chlorophenyl)-2-ethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9-Methanol Structure
52170-72-6
-
4-(ChloroMethyl)-2,5-oxazolidinedione-d3 Structure
1794713-40-8
-
What is 6-[(3-Chloro-2-fluorophenyl)Methyl]-7-fluoro-1,4-dihydro-1-[(1S)-1-(hydroxyMethyl)-2-Methylpropyl]
869893-92-5
-
What is 5-[5-(2-Chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-Methyl-3-propyl-7H-pyrazolo[4,3-d]pyriMidin-7-one
1058653-74-9
- Hot Searches
- sodium bicarbonate sds
- methyl formate
- red88.ag
- cl2o7
- indosin
- lead oxide
4-(2-METHYLPROPOXY)-BENZENEMETHANAMINE
SDSRequest for Quotation