1-(2,5-Dimethoxyphenyl)-2-nitroethane,1-(2,5-Dimethoxyphenyl)-2-Nitropropene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

104701 to 104750 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,5-Dimethoxyphenyl)-2-nitroethane (1 supplier)

IUPAC Name: 1,4-dimethoxy-2-(2-nitroethyl)benzene | CAS Registry Number: 205826-84-2
Synonyms: SCHEMBL17287293, 1,4-Dimethoxy-2-(2-nitroethyl)benzene

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRUZVPWCADDBBC-UHFFFAOYSA-N

205826-84-2

1-(2,5-Dimethoxyphenyl)-2-Nitropropene (10 suppliers)

IUPAC Name: 1,4-dimethoxy-2-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18790-57-3
Synonyms: NSC151247, CID86789, EINECS 242-573-1, 1-(2,5-Dimethoxyphenyl)-2-nitropropene, NSC 151247, 1,4-Dimethoxy-2-(2-nitropropenyl)benzene, AI3-28336, 2,5-Dimethoxy-beta-methyl-beta-nitrostyrene, Benzene, 1,4-dimethoxy-2-(2-nitro-1-propenyl)-, Benzene, 1,4-dimethoxy-2-(2-nitropropenyl)-, 2,5-Dimethoxy-.beta.-methyl-.beta.-nitrostyrene, Benzene, 1,4-dimethoxy-2-(2-nitro-1-propen-1-yl)-, Benzene, 1,4-dimethoxy-2-(2-nitropropenyl)- (8CI)

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQFREHNTGKNSRH-UHFFFAOYSA-N

18790-57-3

1-(2,5-DIMETHOXYPHENYL)-2-OXIMINO-1-PROPANONE (4 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-hydroxyiminopropan-1-one | CAS Registry Number: 121347-31-7
Synonyms: 1,2-Propanedione,1-(2,5-dimethoxyphenyl)-, 2-oxime, ACMC-1C4P0, CTK4B2316, AG-D-46355, 2,5-Dimethoxy-a-hydroxyiminopropiophenone;2',5'-Dimethoxy-a-oximinopropiophenone

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CLMOUULSNFEJKR-UHFFFAOYSA-N

121347-31-7

1-(2,5-DIMETHOXYPHENYL)-2-P-TOLYLETHANONE (1 supplier)

1-(2,5-Dimethoxyphenyl)-2-propanone oxime (1 supplier)

IUPAC Name: (NE)-N-[1-(2,5-dimethoxyphenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 43021-98-3
Synonyms: 2-Propanone, 1-(2,5-dimethoxyphenyl)-, oxime, BJRQUDQHSAIRFB-XYOKQWHBSA-N, (2E)-1-(2,5-Dimethoxyphenyl)-2-propanone oxime #

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJRQUDQHSAIRFB-XYOKQWHBSA-N

43021-98-3

1-(2,5-Dimethoxyphenyl)-2-thiourea (13 suppliers)

IUPAC Name: (2,5-dimethoxyphenyl)thiourea | CAS Registry Number: 67617-98-5
Synonyms: (2,5-dimethoxyphenyl)thiourea, 2,5-dimethoxyphenylthiourea, 1-(2,5-dimethoxyphenyl)thiourea, SBB056746, amino[(2,5-dimethoxyphenyl)amino]methane-1-thione, ZINC00154613, AC1MBY9I, AC1Q48U2, CTK8F3851, n-(2,5-dimethoxyphenyl)thiourea, MolPort-000-154-700, STK374494, AKOS005447498, AG-L-63253, MCULE-8364503555, KB-63805, FT-0610410, FT-0610411, ST50825620, EN300-66535

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZLGQKHQZDDTIFW-UHFFFAOYSA-N

67617-98-5

1-(2,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)

1-(2,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)

1-(2,5-DIMETHOXYPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)

1-(2,5-dimethoxyphenyl)-3-(2,6-dimethylphenyl)urea (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 6667-91-0
Synonyms: AC1NRGUF, AC1Q4DKW, MolPort-001-811-749, ZINC397663, AKOS024336270, MCULE-8667804820

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVJJOVIHABYMFI-UHFFFAOYSA-N

6667-91-0

1-(2,5-Dimethoxyphenyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (3 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 2096997-11-2
Synonyms: 1-(2,5-Dimethoxyphenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, C21H27BN2O5, ZINC169955959, V9998, B-9675

Molecular Formula:	C₂₁H₂₇BN₂O₅	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLBGHTBVSAUJSG-UHFFFAOYSA-N

2096997-11-2

1-(2,5-DIMETHOXYPHENYL)-3-(4-METHYLBENZOYL)THIOUREA (1 supplier)

333414-92-9

1-(2,5-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)-2-(4-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-ONE (1 supplier)

1-(2,5-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)-2-(4-ETHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)

1-(2,5-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)-2-(4-FLUOROPHENYL)PROP-2-EN-1-ONE (1 supplier)

1-(2,5-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)-2-(4-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)

1-(2,5-DIMETHOXYPHENYL)-3-(DIMETHYLAMINO)-2-P-TOLYLPROP-2-EN-1-ONE (1 supplier)

1-(2,5-dimethoxyphenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-51-9
Synonyms: Urea, 1-(2,5-dimethoxyphenyl)-3-methylamidino-, hydrochloride, N-(2,5-Dimethoxyphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(2,5-dimethoxyphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHIWG, LS-159910, 1-(2,5-dimethoxyphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₄O₃	Molecular Weight:	288.730680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KJQSHZXEFGISIB-UHFFFAOYSA-N

68656-51-9

1-(2,5-DIMETHOXYPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443306-75-9
Synonyms: 1-(2,5-Dimethoxyphenyl)-3-[2-(1,3-dioxanyl)]-1-propanol, 1-(2,5-DIMETHOXYPHENYL)-3-(1,3-DIOXAN-2-YL)PROPAN-1-OL

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXEHBYBWBYGCJG-UHFFFAOYSA-N

1443306-75-9

1-(2,5-Dimethoxyphenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 124557-51-3
Synonyms: 2',5'-Dimethoxy-3-methylbutyrophenone, ZINC32014207, AKOS009337713, 1-(2,5-dimethoxyphenyl)-3-methylbutan-1-one

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSNKLWFXJDRSSM-UHFFFAOYSA-N

124557-51-3

1-(2,5-dimethoxyphenyl)-3-phenyl-2-propyn-1-ol (0 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-phenylprop-2-yn-1-ol | CAS Registry Number: 867192-72-1
Synonyms: SCHEMBL1534424, CDBHDMRXMUVGPY-UHFFFAOYSA-N, 1-(2,5-Dimethoxyphenyl)-3-phenyl-2-propyne-1-ol, 1-(2,5-Dimethoxy-phenyl)-3-phenyl-prop-2-yn-1-ol

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDBHDMRXMUVGPY-UHFFFAOYSA-N

867192-72-1

1-(2,5-Dimethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione (4 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 15278-30-5
Synonyms: 1-(2,5-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione, SBB020686, CTK7A5625, MolPort-000-889-318, STK349089, AKOS000210455, ZINC100718247, MCULE-2090976291, SEL10314688, AK428810, ST45115396, EN300-228539

Molecular Formula:	C₁₂H₁₁F₃O₄	Molecular Weight:	276.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YJZDMHRCYCYRKB-UHFFFAOYSA-N

15278-30-5

1-(2,5-DIMETHOXYPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUT-2-EN-1-ONE (1 supplier)

IUPAC Name: 2-naphthalen-1-yloxypropanenitrile | CAS Registry Number: 35736-15-3
Synonyms: Propionitrile, 2-(1-naphthyloxy)-, NSC158452, AC1L6ICX, AC1Q4QVM, SCHEMBL10588548, CTK4H5291, 2-naphthalen-1-yloxypropanenitrile, AKOS006039111, NSC-158452, OR093995

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOUJSARVAFXOBT-UHFFFAOYSA-N

35736-15-3

1-(2,5-Dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(2,5-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-one (2 suppliers)

IUPAC Name: (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 58344-30-2
Synonyms: 2,5-Dimethoxybenzylidene pinacolone, NSC643024, BRN 2272541, 1-Penten-3-one, 1-(2,5-dimethoxyphenyl)-4,4-dimethyl-, AC1NZFR2, AC1Q5COX, CHEMBL2005243, NSC-643024, LS-102153, (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethyl-pent-1-en-3-one, (E)-1-(2,5-dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSNCWEGRIPVGQD-RMKNXTFCSA-N

58344-30-2

1-(2,5-Dimethoxyphenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: [1-(2,5-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 1416348-51-0
Synonyms: ZINC85398056, AKOS027454664, [1-(2,5-Dimethoxy-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazine

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBKHMVFIIPWEIG-UHFFFAOYSA-N

1416348-51-0

1-(2,5-Dimethoxyphenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1267880-77-2
Synonyms: ZINC62265841, AKOS022438777

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NBUIOFATZODTGI-UHFFFAOYSA-N

1267880-77-2

1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

1-(2,5-Dimethoxyphenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (2 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416342-33-0
Synonyms: ZINC85397968, AKOS027454483, 1-(2,5-Dimethoxy-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₃H₁₂N₄O₃S	Molecular Weight:	304.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URWKOZXOSVWICE-UHFFFAOYSA-N

1416342-33-0

1-(2,5-Dimethoxyphenyl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1864074-39-4
Synonyms: 1-(2,5-dimethoxyphenyl)butan-1-amine hydrochloride, AKOS026747575, F2167-1944

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQBJABSSBYSAJJ-UHFFFAOYSA-N

1864074-39-4

1-(2,5-Dimethoxyphenyl)butan-1-ol (3 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)butan-1-ol | CAS Registry Number: 353284-18-1
Synonyms: 1-(2,5-Dimethoxyphenyl)-1-butanol, 1-(2,5-dimethoxyphenyl)butan-1-ol, AC1LCA8R, Oprea1_174979, SCHEMBL15756621, MKRNUXCCGJVHPA-UHFFFAOYSA-N, MolPort-002-051-577, AKOS010334420, 1-(2,5-Dimethoxyphenyl)-1-butanol #, 1-(1-Hydroxybutyl)-2,5-dimethoxybenzene

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKRNUXCCGJVHPA-UHFFFAOYSA-N

353284-18-1

1-(2,5-Dimethoxyphenyl)butan-2-ol (4 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)butan-2-ol | CAS Registry Number: 188671-40-1
Synonyms: 1-(2,5-Dimethoxyphenyl)-2-butanol, SCHEMBL8527544, 1-(2,5-dimethoxyphenyl)butan-2-ol, AKOS022397140, 1-(2',5'-dimethoxyphenyl)butan-2-ol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVXXKJHTGUFCNK-UHFFFAOYSA-N

188671-40-1

1-(2,5-Dimethoxyphenyl)butylamine (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)butan-1-amine | CAS Registry Number: 1021078-99-8
Synonyms: 1-(2,5-DIMETHOXYPHENYL)BUTYLAMINE, AKOS000246298, EN300-242939

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKPPKCBLLZMWBZ-UHFFFAOYSA-N

1021078-99-8

1-(2,5-DIMETHOXYPHENYL)CYCLOBUTANECARBONITRILE (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260763-56-1
Synonyms: EN300-1842640, 1-(2,5-dimethoxyphenyl)cyclobutane-1-carbonitrile

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZXKWXKBEVLYOE-UHFFFAOYSA-N

1260763-56-1

1-(2,5-dimethoxyphenyl)cyclobutanecarboxylic acid (2 suppliers)

1260741-66-9

1-(2,5-DIMETHOXYPHENYL)CYCLOHEXANECARBALDEHYDE (1 supplier)

1267527-21-8

1-(2,5-DIMETHOXYPHENYL)CYCLOHEXANECARBONITRILE (1 supplier)

1260894-29-8

1-(2,5-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

1260809-48-0

1-(2,5-Dimethoxyphenyl)cyclopentan-1-amine (0 suppliers)

1344266-31-4

1-(2,5-DIMETHOXYPHENYL)CYCLOPENTANECARBALDEHYDE (1 supplier)

1267052-08-3

1-(2,5-DIMETHOXYPHENYL)CYCLOPENTANECARBONITRILE (1 supplier)

1260805-34-2

1-(2,5-DIMETHOXYPHENYL)CYCLOPENTANECARBOXYLIC ACID (1 supplier)

1260884-86-3

1-(2,5-Dimethoxyphenyl)cyclopropan-1-ol (0 suppliers)

1250560-65-6

1-(2,5-DIMETHOXYPHENYL)CYCLOPROPANECARBALDEHYDE (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267773-20-5
Synonyms: EN300-1850293, 1-(2,5-dimethoxyphenyl)cyclopropane-1-carbaldehyde

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXHFYLYMSFBWAN-UHFFFAOYSA-N

1267773-20-5

1-(2,5-DIMETHOXYPHENYL)CYCLOPROPANECARBONITRILE (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260850-98-3
Synonyms: EN300-1866589, 1-(2,5-dimethoxyphenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHSCSFAJIIBMNO-UHFFFAOYSA-N

1260850-98-3

1-(2,5-dimethoxyphenyl)decan-1-one (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)decan-1-one | CAS Registry Number: 49710-91-0
Synonyms: BRN 2276919, 2',5'-Dimethoxydecanophenone, DECANOPHENONE, 2',5'-DIMETHOXY-, AGN-PC-0KO6DH, AC1MHV35, SCHEMBL10772675, AKOS014785069, 1-Decanone, 1-(2,5-dimethoxyphenyl)-, LS-59399, 4-08-00-01904 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₈O₃	Molecular Weight:	292.413120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLCQFJVNKAFPHT-UHFFFAOYSA-N

49710-91-0

1-(2,5-Dimethoxyphenyl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 52971-28-5
Synonyms: 1-(2,5-dimethoxyphenyl)ethan-1-amine hydrochloride, 1-(2,5-dimethoxyphenyl)ethanamine hydrochloride, CTK7A0614, MCULE-4538889226, NE59980, 1-(2,5-Dimethoxyphenyl)ethanamine, HCl, EN300-13510

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWPHMTMVZQIRHG-UHFFFAOYSA-N

52971-28-5

1-(2,5-dimethoxyphenyl)ethan-1-one (0 suppliers)

1-(2,5-DIMETHOXYPHENYL)ETHANAMINE 95% (9 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 35253-26-0
Synonyms: 1-(2,5-dimethoxyphenyl)ethanamine, MolPort-000-887-030, ALBB-000037, NSC656573, STK316836, 1-(2,5-Dimethoxy-phenyl)-ethylamine, CID3145904, UZI/9155336, BAS 03163224

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWYIVRRLANGKDU-UHFFFAOYSA-N

35253-26-0

1-(2,5-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE (1 supplier)

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