CAS No. 64037-61-2

4-phenoxybutan-1-amine hydrochloride (1:1)

Product Code: 1125086
Product Name: 4-phenoxybutan-1-amine hydrochloride (1:1)
CAS Number: 64037-61-2
Molecular Formula: C10H16ClNO

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About 4-phenoxybutan-1-amine hydrochloride (1:1)

4-phenoxybutan-1-amine hydrochloride (1:1) is a chemical compound registered under CAS number 64037-61-2, with the molecular formula C10H16ClNO and a molecular weight of about 201.69 g/mol. It is also known as 1-Butanamine,4-phenoxy-, hydrochloride (9CI). ChemBlockPlus supplies 4-phenoxybutan-1-amine hydrochloride (1:1) for laboratory research and bulk production; product code 1125086. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 64037-61-2
Molecular Formula: C10H16ClNO
Molecular Weight: 201.69 g/mol

Synonyms

1-Butanamine,4-phenoxy-, hydrochloride (9CI)

Related Keywords

amine

phenoxybutan

Thieno[2,3-b]thiophene-2,5-dicarboxylic acid,3,4-bis[(2,6-diamino-4-oxo-4H-1,3-thiazin-5-yl)azo]-, diethyl ester

Phenol, 4-[(4-methoxyphenyl)azo]-, acetate (ester)

Cyclopentanone, 3-heptyl-2-[1-(4-methylphenoxy)ethylidene]-, (2E)-

1,3,4,5-tetramethyl-2-(trimethylsilyl)-1,2,4,3,5-triazadiborolidine

2H-1-Benzopyran-2-one, 4,7-dihydroxy-5-methyl-

Silane, trimethyl[[1-(4-methyl-2-furanyl)ethenyl]oxy]-

138117-36-9

2,3-dihydro-2-methyl-1H-Indole-3-acetic acid

2H-1,4-Benzoxazin-3(4H)-one,6-[[2-[(3-chloro-5-methoxyphenyl)amino]-5-fluoro-4-pyrimidinyl]amino]-2,2-dimethyl-

6-Bromo-3-cyclopropyl-1H-indazole

1,3-Benzenedipropanoic acid, 2-methoxy-

Benzenesulfonamide,4-methyl-N-[3-[[(4-methylphenyl)sulfonyl]oxy]-1-(3-pyridinyl)propyl]-

Benzenamine, 4,4'-azobis[2,3,5,6-tetrachloro-

64186-88-5

2H-1-Benzopyran-2-one,4-[[1-[(3-ethoxyphenyl)methyl]-4-piperidinyl]amino]-6-methoxy-

Propanenitrile,2-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]amino]-3,3-dimethoxy-2-methyl-

1H-Imidazole-1-acetic acid,2-[(1E)-2-(4-bromophenyl)ethenyl]-4-(2,4-dichlorophenyl)-, methyl ester

5-Isoquinolinesulfonamide,N-[2-[[3-(4-chlorophenyl)-2-propenyl]amino]phenyl]-

Propanoic acid, 2-(butyltelluro)-2-methyl-, ethyl ester

1-Isoquinolineethanol, 1,2,3,4-tetrahydro-

26027-79-2

Carbamic acid, ethyl-,[(5S)-2-oxo-3-[5-(4-pyridinyl)-2-thienyl]-5-oxazolidinyl]methyl ester

Fmoc-L-ARG(PBF)-OL

2-ethenoxy-1,1-difluoroethane

2H-1,4-Benzoxazine-8-carboxamide,N-[3-fluoro-4-(2-methylpropoxy)phenyl]-3,4-dihydro-3-(hydroxymethyl)-4-(5-methyl-2-pyridinyl)-, (3S)-

1-Propanone, 1-[4-(bromoacetyl)phenyl]-2,2-dimethyl-

3-Amino-3-(pyridin-2-yl)propanenitrile

1270489-77-4

1H-Indol-4-ol, 5-(1-amino-2-propen-1-yl)-

Silane, trichloro[6-(4-methoxyphenoxy)hexyl]-

2-(2,2-difluoroethoxymethyl)oxirane

2-Hexenoic acid,4-[[(2S)-3,3-dimethyl-2-[[[(2R)-1-(1-methylpropyl)-2-piperidinyl]carbonyl]amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, (2E,4S)-

3H-Indolium, 1-(2-methoxy-2-oxoethyl)-2,3,3,5,7-pentamethyl-, bromide

5-hydroxy-n,n-dimethyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide

13096-63-4

2-Furancarboxylic acid,5-[[[(1,1-dimethylethoxy)carbonyl](2-pyridinylmethyl)amino]methyl]-

4,6-Pyrimidinediamine,N'-(3,4-dimethylphenyl)-N,N-dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]-

1,1'-Biphenyl, 4-(3-butynyloxy)-

(2S)-2-(2-FLUOROPHENYL)-2-[(PHENYLMETHOXY)CARBONYLAMINO]ACETIC ACID

1H-1,2,4-Triazole-1-carboxamide,3-(1,1-dimethylethyl)-N,N-dimethyl-5-(1-methylethoxy)-

3-(Furan-3-yl)morpholine