(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE,(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE Suppliers & Manufacturers

CHEMICAL products : Other

20351 to 20400 of 296604 results Page:

400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420

PRODUCT NAME

CAS Registry Number

(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)

IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213502-16-9
Synonyms: AKOS006319244, 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213937-56-4, 1270512-01-0

Molecular Formula:	C₈H₁₀ClFN₂	Molecular Weight:	188.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDGXDKTWIWJREK-UHFFFAOYSA-N

1213502-16-9

(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1228557-23-0
Synonyms: ZINC78675677, AKOS006284127, (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZXFFISCWUZQPY-YFKPBYRVSA-N

1228557-23-0

(1S)-1-(5-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213695-15-8

Molecular Formula:	C₉H₉ClFN	Molecular Weight:	185.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAXAGYQUKUJKGJ-VIFPVBQESA-N

1213695-15-8

(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE (0 suppliers)

1213676-85-7

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)

IUPAC Name: (1S)-1-(3-chloro-5-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213630-75-1
Synonyms: ZINC72195000, AKOS015925355, AB40382

Molecular Formula:	C₈H₆ClF₄N	Molecular Weight:	227.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNVGSEBZNLFMOX-ZETCQYMHSA-N

1213630-75-1

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1213534-45-2

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)BUTYLAMINE (0 suppliers)

1213972-73-6

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE (0 suppliers)

1213857-41-0

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(3-chloro-5-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213150-15-2

Molecular Formula:	C₉H₉ClFN	Molecular Weight:	185.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUTBGZJQOUGCBA-VIFPVBQESA-N

1213150-15-2

(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PROPYLAMINE (0 suppliers)

1212995-93-1

(1S)-1-(5-CHLORO-3-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)

1272740-44-9

(1S)-1-(5-CHLORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1272748-86-3

(1S)-1-(5-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)

1213059-56-3

(1S)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE (0 suppliers)

IUPAC Name: (1S)-1-(3-chloro-5-methylphenyl)butan-1-amine | CAS Registry Number: 1213068-32-6
Synonyms: (S)-1-(3-Chloro-5-methylphenyl)butan-1-amine

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEPIQDGEXKUNFZ-NSHDSACASA-N

1213068-32-6

(1S)-1-(5-CHLORO-3-METHYLPHENYL)PENTYLAMINE (0 suppliers)

1213026-18-6

(1S)-1-(5-CHLORO-3-METHYLPHENYL)PROPYLAMINE (0 suppliers)

1213643-36-7

(1S)-1-(5-chlorobenzo[d]furan-2-yl)-2-methylpropylamine (2 suppliers)

IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1269986-90-4
Synonyms: (1S)-1-(5-CHLOROBENZO[D]FURAN-2-YL)-2-METHYLPROPYLAMINE

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLPJYTDLMYYUEQ-LBPRGKRZSA-N

1269986-90-4

(1S)-1-(5-chlorobenzo[d]furan-2-yl)butylamine (2 suppliers)

IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)butan-1-amine | CAS Registry Number: 1269966-87-1
Synonyms: (1S)-1-(5-CHLOROBENZO[D]FURAN-2-YL)BUTYLAMINE

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVZUBEVKYOBFFC-JTQLQIEISA-N

1269966-87-1

(1S)-1-(5-Chloropyridin-2-yl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: (1S)-1-(5-chloropyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1807941-73-6
Synonyms: (1S)-1-(5-chloropyridin-2-yl)ethan-1-amine dihydrochloride, SCHEMBL20447630, AKOS026744873, NE33545

Molecular Formula:	C₇H₁₁Cl₃N₂	Molecular Weight:	229.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZMXJVLOGPBMATF-XRIGFGBMSA-N

1807941-73-6

(1S)-1-(5-Chloropyridin-2-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1S)-1-(5-chloropyridin-2-yl)ethanol | CAS Registry Number: 1016227-95-4
Synonyms: (1S)-1-(5-chloropyridin-2-yl)ethan-1-ol, SCHEMBL1853963, ZINC82713325, AKOS017413475, NE41637

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLWSYXWXQLPXCG-YFKPBYRVSA-N

1016227-95-4

(1S)-1-(5-Chlorothiophen-2-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1S)-1-(5-chlorothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1432681-27-0
Synonyms: (1S)-1-(5-chlorothiophen-2-yl)ethan-1-amine hydrochloride, AKOS026729957, MCULE-4001760632, NE31395, Z1583815700

Molecular Formula:	C₆H₉Cl₂NS	Molecular Weight:	198.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBNZSVFQOHBMAA-WCCKRBBISA-N

1432681-27-0

(1S)-1-(5-Chlorothiophen-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: (1S)-1-(5-chlorothiophen-2-yl)ethanol | CAS Registry Number: 111216-61-6
Synonyms: (1S)-1-(5-chlorothiophen-2-yl)ethan-1-ol, CTK5J1423, ZINC21953126, AKOS017463721, NE24775, EN300-89281, (alphaS)-alpha-Methyl-5-chlorothiophene-2-methanol

Molecular Formula:	C₆H₇ClOS	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPAVSEJRMIJWQN-BYPYZUCNSA-N

111216-61-6

(1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604279-67-5
Synonyms: ZINC41058767

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEEZDHSCJXRQBH-BYPYZUCNSA-N

1604279-67-5

(1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604382-79-7

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSZJFNBWQHTMCT-LURJTMIESA-N

1604382-79-7

(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604417-85-7
Synonyms: ZINC48630930

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYXQLWGUUVLZPQ-BYPYZUCNSA-N

1604417-85-7

(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604460-33-4

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEEGDTHCMXWLRV-YFKPBYRVSA-N

1604460-33-4

(1S)-1-(5-Fluoro-2-methylphenyl)ethan-1-ol (4 suppliers)

IUPAC Name: (1S)-1-(5-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 1344931-22-1
Synonyms: (1S)-1-(5-fluoro-2-methylphenyl)ethan-1-ol, SCHEMBL16629395, ZINC52138563, AKOS014040856, NE36533

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJXLBNVJZYRSMC-ZETCQYMHSA-N

1344931-22-1

(1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCL (4 suppliers)

IUPAC Name: (1S)-1-(5-fluoro-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213698-94-2
Synonyms: AKOS015923150, AK134052, KB-144588, (1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(5-fluoro-2-methylphenyl)ethylamine hydrochloride

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKQGCVNWXMGBIN-FJXQXJEOSA-N

1213698-94-2

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)

1213636-84-0

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE (0 suppliers)

1270116-70-5

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)BUTYLAMINE (0 suppliers)

1213894-31-5

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)

IUPAC Name: 1-(3-fluoro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212861-02-3
Synonyms: AKOS006343370, 1-(3-fluoro-5-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(5-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213082-82-6, 1270459-57-8

Molecular Formula:	C₉H₁₃FN₂O	Molecular Weight:	184.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBXPELKJVHFRSM-UHFFFAOYSA-N

1212861-02-3

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PENTYLAMINE (0 suppliers)

1212889-35-4

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213469-56-7

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKVSDDNWQSATPL-JTQLQIEISA-N

1213469-56-7

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE (0 suppliers)

1212862-58-2

(1S)-1-(5-FLUORO-3-METHYLPHENYL)BUT-3-ENYLAMINE (0 suppliers)

1270032-16-0

(1S)-1-(5-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)

IUPAC Name: 1-(3-fluoro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212887-61-0
Synonyms: AKOS006344832, 1-(3-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(5-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213158-85-0, 1270409-81-8

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPMLIWRGBNNSGU-UHFFFAOYSA-N

1212887-61-0

(1S)-1-(5-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(3-fluoro-5-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213662-12-4

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXYINZYVDFCDEV-JTQLQIEISA-N

1213662-12-4

(1S)-1-(5-Fluoropyridin-2-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1~{S})-1-(5-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1016227-97-6
Synonyms: (1S)-1-(5-fluoropyridin-2-yl)ethan-1-ol, SCHEMBL1856342, MolPort-025-795-306, ZINC83119971, AKOS018275430

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBQSVZVXLQDZRX-YFKPBYRVSA-N

1016227-97-6

(1S)-1-(5-ISOQUINOLYL)ETHYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-isoquinolin-5-ylethanamine | CAS Registry Number: 1213144-78-5
Synonyms: (1S)-1-isoquinolin-5-ylethanamine, (S)-1-(Isoquinolin-5-yl)ethan-1-amine, starbld0030112, ZINC20418142, (1S)-1-(isoquinolin-5-yl)ethan-1-amine, (1S)-1-(5-isoquinolyl)ethylamine, AldrichCPR

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPDOKFBCSKHSEX-QMMMGPOBSA-N

1213144-78-5

(1S)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1269836-51-2
Synonyms: AKOS006345611, 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1270064-27-1, 1270475-29-0

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPOYASXAQIPZDV-UHFFFAOYSA-N

1269836-51-2

(1S)-1-(5-methoxybenzo[d]furan-2-yl)-2-methylpropylamine (2 suppliers)

IUPAC Name: (1S)-1-(5-methoxy-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1269810-10-7
Synonyms: (1S)-1-(5-METHOXYBENZO[D]FURAN-2-YL)-2-METHYLPROPYLAMINE

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJAZKODBXCPFTE-ZDUSSCGKSA-N

1269810-10-7

(1S)-1-(5-METHYL(2-FURYL))BUT-3-ENYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)but-3-en-1-amine | CAS Registry Number: 1270078-97-1

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPUQXNOWOJOBH-QMMMGPOBSA-N

1270078-97-1

(1S)-1-(5-METHYL(2-FURYL))BUTYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)butan-1-amine | CAS Registry Number: 1213312-23-2
Synonyms: ZINC43609994, (1S)-1-(5-methylfuran-2-yl)butan-1-amine

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMVBGEGWNYBRJC-QMMMGPOBSA-N

1213312-23-2

(1S)-1-(5-METHYL(2-FURYL))PENTYLAMINE (3 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)pentan-1-amine | CAS Registry Number: 1213618-97-3
Synonyms: ZINC43610059, (1S)-1-(5-methylfuran-2-yl)pentan-1-amine

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDRFNUDZLBVLG-VIFPVBQESA-N

1213618-97-3

(1S)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)prop-2-en-1-amine | CAS Registry Number: 1212830-53-9

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDIUPLOCSCZDOU-ZETCQYMHSA-N

1212830-53-9

(1S)-1-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanamine | CAS Registry Number: 1808068-97-4
Synonyms: ZINC45929666, AKOS026742545, FCH2900233, EN300-192794

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEFVDZCQGFWHQB-YFKPBYRVSA-N

1808068-97-4

(1S)-1-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1807939-17-8
Synonyms: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride, AKOS026743001

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBMTWUGXENYRJQ-JEDNCBNOSA-N

1807939-17-8

(1S)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanol | CAS Registry Number: 1306728-50-6
Synonyms: (1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol, SCHEMBL19245789, ZINC62151944, AKOS026726493, NE35181, EN300-75811, J3.574.858J, (S)-1-(5-Methyl-1,3,4-oxadiazole-2-yl)ethanol

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCUWYKIMDAACPY-VKHMYHEASA-N

1306728-50-6

(1S)-1-(5-Methyl-1,3-oxazol-2-yl)ethan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine | CAS Registry Number: 1334160-91-6
Synonyms: (1S)-1-(5-methyl-1,3-oxazol-2-yl)ethan-1-amine, ZINC11587086, AKOS026727414, EN300-81661

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCZCRYDWZCGWIP-YFKPBYRVSA-N

1334160-91-6

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