1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]

Names

[ CAS No. ]:
900-39-0

[ Name ]:
1H-Azepine, hexahydro-1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]

[Synonym ]:
Hexamethylenimine, 1-[2-[(pentyloxy)methoxy]-3-propoxypropyl]-

[ Molecular Formula ]:
C₁₈H₃₇NO₃

[ Molecular Weight ]:
315.49100

[ Exact Mass ]:
315.27700

[ PSA ]:
30.93000

[ LogP ]:
3.77640

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-[2-(4-acetyl-1H-1,2,3-triazol-1-yl)ethoxy]-1lambda6-thiane-1,1-dione
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-[5-amino-3-(4-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-Oxo-2-{3-[(trifluoromethyl)sulfanyl]phenyl}acetic acid
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde