PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-(3-methoxyphenoxy)aniline | CAS Registry Number: 54584-59-7
Synonyms: 2-(3-METHOXYPHENOXY)ANILINE, AGN-PC-00KEEL, 2-(3-methoxyphenoxy) aniline, SCHEMBL1341320, CTK7A9833, ZEGAONSJZMMFGN-UHFFFAOYSA-N, ZINC08702432, AKOS000100501, AG-A-29924
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEGAONSJZMMFGN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-methylnon-1-ynyl)aniline | CAS Registry Number: 116491-52-2
Synonyms: ACMC-20mmj7, AGN-PC-000AV7, CTK0C5178
Molecular Formula: | C16H23N | Molecular Weight: | 229.360520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ACADKDXRQNQUOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-methylbut-2-enyl)aniline | CAS Registry Number: 27125-61-7
Synonyms: CTK0J2818
Molecular Formula: | C11H15N | Molecular Weight: | 161.243500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DMVUULHZNYSEHE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)aniline | CAS Registry Number: 654650-99-4
Synonyms: CTK1J6743, Benzenamine, 2-(3-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)-
Molecular Formula: | C17H15N3O | Molecular Weight: | 277.320500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RRKYWBVKDKVYJA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-pyridin-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 923293-15-6
Synonyms: CTK3F9144, Benzenamine, 2-(3-pyridinyl)-4-(trifluoromethyl)-
Molecular Formula: | C12H9F3N2 | Molecular Weight: | 238.208470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LYGBDNKQLZTACM-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(2-pyridin-3-ylethynyl)aniline | CAS Registry Number: 124643-40-9
Synonyms: ACMC-20mr51, SureCN3840129, 2-(3-pyridinylethynyl)aniline, AGN-PC-00854B, CTK0C2542, [2-(2-pyridin-3-yl-ethynyl)-phenyl]-amine
Molecular Formula: | C13H10N2 | Molecular Weight: | 194.231900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VGCWHKDTLOWDFR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 61603-90-5
Synonyms: AGN-PC-00PQ8I, CTK2D6436, AKOS009104865
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHLVVKALHPVXFP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)aniline | CAS Registry Number: 28637-61-8
Synonyms: 2-(4,5-dihydro-1H-imidazol-2-yl)aniline, 2-(4,5-dihydro-1H-imidazol-2-yl)aniline hydrobromide, AGN-PC-0ND1H4, SCHEMBL80782, MolPort-000-928-112, OCYKYFNPSYFWPB-UHFFFAOYSA-N, AKOS004114679, SS-4833, 2-(2-aminophenyl)-4,5-dihydro-1H-imidazole, 2-(4, 5-dihydro-1h-imidazol-2-yl) aniline, [2-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-amine, Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl)-
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OCYKYFNPSYFWPB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methylaniline | CAS Registry Number: 500101-05-3
Synonyms: AG-F-67489, SureCN4383292, CTK4J1953
Molecular Formula: | C10H13N3 | Molecular Weight: | 175.230320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YGXJSSGODDPHRS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline | CAS Registry Number: 63478-14-8
Synonyms: CTK1I6756
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BXFBKNHDMOWOLV-UHFFFAOYSA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-dibenzothiophen-4-ylaniline | CAS Registry Number: 530403-06-6
Synonyms: SCHEMBL356886, AWGHPVPZPWXNBK-UHFFFAOYSA-N, AKOS028110335, 2-(dibenzo[b,d]thiophen-4-yl)aniline
Molecular Formula: | C18H13NS | Molecular Weight: | 275.369 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWGHPVPZPWXNBK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)aniline | CAS Registry Number: 658076-26-7
Synonyms: SureCN6226222, CTK5C3125, AKOS011315437, AG-G-47713
Molecular Formula: | C11H12N2S | Molecular Weight: | 204.291380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPHRTLUBYIHERL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)-4-fluoroaniline | CAS Registry Number: 658076-58-5
Synonyms: SureCN6205528, CTK5C3129, AG-G-47718
Molecular Formula: | C11H11FN2S | Molecular Weight: | 222.281843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PTPDCYRUKQPRNP-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-(1,2-oxazol-4-yl)aniline | CAS Registry Number: 87488-70-8
Synonyms: AGN-PC-00MRW6, SureCN10545914, 2-(1,2-oxazol-4-yl)aniline, Benzenamine,2-(4-isoxazolyl)-, CTK5F8541, AG-H-53113, Benzenamine, 2-(4-isoxazolyl)- (9CI)
Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: POHTVVWNOSWRRO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methylpyridin-3-yl)aniline | CAS Registry Number: 923293-18-9
Synonyms: CTK3F9141, AKOS014775073, Benzenamine, 2-(4-methyl-3-pyridinyl)-
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QXUDWCPTACXNFF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-nitropyrazol-1-yl)aniline | CAS Registry Number: 62537-74-0
Synonyms: SBB025312, 2-(4-nitropyrazolyl)phenylamine, CTK2B7933, MolPort-004-853-167, STK352257, ZINC12396987, AKOS005167908, AKOS015922509, 2-(4-nitro-1H-pyrazol-1-yl)aniline, MCULE-5852717894, ST45134743
Molecular Formula: | C9H8N4O2 | Molecular Weight: | 204.185420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSBBKVNZCJZPBV-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-(4-nitrophenoxy)aniline | CAS Registry Number: 18226-25-0
Synonyms: 2-(4-Nitrophenoxy)aniline, SureCN8104896, CTK0E2855, AKOS005817501, KB-223153
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RRKNYJSXOGMLIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-phenylbutyl)aniline | CAS Registry Number: 76691-98-0
Synonyms: CTK2G7454
Molecular Formula: | C16H19N | Molecular Weight: | 225.328760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RXTSOFYCAAEDQT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1,2,4-triazol-4-yl)aniline | CAS Registry Number: 25660-59-7
Synonyms: 2-(4H-1,2,4-triazol-4-yl)aniline, SCHEMBL9435417, MolPort-012-737-602, ZINC51332664, AKOS005348628, NE50228
Molecular Formula: | C8H8N4 | Molecular Weight: | 160.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LPLUBUYWFLUDLT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline | CAS Registry Number: 63696-67-3
Synonyms: CTK1I6108, AKOS009142497
Molecular Formula: | C12H14N4 | Molecular Weight: | 214.266360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHRMSWXLHQQSQB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)aniline | CAS Registry Number: 89213-58-1
Synonyms: ACMC-20lj4b, AGN-PC-00NB7U, CTK2I1361
Molecular Formula: | C21H16N4 | Molecular Weight: | 324.378540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PHEGNZFQASGAIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-84-6
Synonyms: CTK3D1052
Molecular Formula: | C21H16N2O | Molecular Weight: | 312.364540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TYVUMLDYGFUBOS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(1,2-oxazol-5-yl)aniline | CAS Registry Number: 87488-63-9
Synonyms: AGN-PC-00MRW5, SureCN6368033, 2-(1,2-oxazol-5-yl)aniline, Benzenamine,2-(5-isoxazolyl)-, CTK5F8539, AG-H-53111, Benzenamine, 2-(5-isoxazolyl)- (9CI)
Molecular Formula: | C9H8N2O | Molecular Weight: | 160.172620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYHMSJLBJJLMRU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-nitroaniline | CAS Registry Number: 37536-74-6
Synonyms: SureCN11594927, CTK1A9501
Molecular Formula: | C9H8N4O3 | Molecular Weight: | 220.184820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CUOFNKHPHGEIMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5-methyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-59-0
Synonyms: AGN-PC-00KXHC, SureCN1207261, CTK1F9070
Molecular Formula: | C9H9N3S | Molecular Weight: | 191.252860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AMGQRFOIFGKIJE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(5-phenyl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-56-7
Synonyms: AGN-PC-00KXHD, SureCN1206577, CTK1F9073
Molecular Formula: | C14H11N3S | Molecular Weight: | 253.322240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JHTNYLSVVSSTNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline | CAS Registry Number: 25518-15-4
Synonyms: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline, T6134558, AC1Q50US, CTK0I6700, CTK7D9460, MolPort-007-988-820, MolPort-008-343-623, MolPort-016-633-699, BB_SC-8531, STK942196, ZINC12536954, AKOS005175405, AKOS005671489, AG-B-85920, MCULE-3122492360, BB 0241369, ST51063069, EN300-42040, 2-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline, 2-(5-phenyl-4H-1,2,4-triazol-3-yl)aniline
Molecular Formula: | C14H12N4 | Molecular Weight: | 236.271880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MPAXYIQTWKSSLZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)-4,5-dimethoxyaniline | CAS Registry Number: 102012-70-4
Synonyms: SureCN6361869, ACMC-20m516, CTK0D9287
Molecular Formula: | C20H21NO4 | Molecular Weight: | 339.385040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MVXFWIJIPARTPT-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)aniline | CAS Registry Number: 817207-43-5
Synonyms: CTK5E9044, AG-H-27858, Benzenamine,2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)-, Benzenamine, 2-(6-ethyl-2,3-dihydro-1H-pyrrolizin-1-yl)- (9CI)
Molecular Formula: | C15H18N2 | Molecular Weight: | 226.316820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PKAWFCMETBDNEI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(9-methoxyfluoren-9-yl)-3,5-dimethylaniline | CAS Registry Number: 91481-73-1
Synonyms: ACMC-20lugq, AGN-PC-00MZ76, CTK3G4523
Molecular Formula: | C22H21NO | Molecular Weight: | 315.408240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ITNWEKGXWRDCKV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[fluoren-9-ylidene(phenyl)methyl]aniline | CAS Registry Number: 883744-05-6
Synonyms: Benzenamine, 2-(9H-fluoren-9-ylidenephenylmethyl)-, AGN-PC-00JBRS, SureCN12314011, CTK2I1522
Molecular Formula: | C26H19N | Molecular Weight: | 345.435760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XBDYURPMADDQPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(azidomethyl)aniline | CAS Registry Number: 59319-58-3
Synonyms: CTK1D9490
Molecular Formula: | C7H8N4 | Molecular Weight: | 148.165220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QFTMXSZSUNUHAU-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(bromomethyl)-6-methoxyaniline | CAS Registry Number: 63697-77-8
Synonyms: CTK2A8592
Molecular Formula: | C8H10BrNO | Molecular Weight: | 216.075100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UXXMAHAADQIQRR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(bromomethyl)-N-[2-(bromomethyl)phenyl]aniline | CAS Registry Number: 830324-28-2
Synonyms: CTK3D5021, Benzenamine, 2-(bromomethyl)-N-[2-(bromomethyl)phenyl]-
Molecular Formula: | C14H13Br2N | Molecular Weight: | 355.067720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XWLYNZOESKEPMU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-aminophenyl)-butylarsenic | CAS Registry Number: 50870-82-1
Synonyms: (2-aminophenyl)-butylarsenic, AGN-PC-00L0Q0, CTK1G5911
Molecular Formula: | C10H15AsN | Molecular Weight: | 224.154400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FYLGNADPBVDXMB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)aniline;hydrochloride | CAS Registry Number: 88301-81-9
Synonyms: SureCN2187146, CTK3B4395
Molecular Formula: | C7H9Cl2N | Molecular Weight: | 178.059060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: GNQNKEIEADCBFT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(chloromethyl)-3-methylaniline | CAS Registry Number: 114060-00-3
Synonyms: 2-(chloromethyl)-3-methylaniline, AKOS006383014
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.625 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HKTSKKAJVZSKFX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 114060-07-0
Synonyms: AKOS028113968
Molecular Formula: | C8H7ClF3N | Molecular Weight: | 209.596 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YBEIDZDRNZVDPP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-4-fluoroaniline | CAS Registry Number: 922711-40-8
Synonyms: SureCN5293147, CTK3G0049, AKOS006375312, Benzenamine, 2-(chloromethyl)-4-fluoro-
Molecular Formula: | C7H7ClFN | Molecular Weight: | 159.588583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LVUCGWRJRQRBCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 55414-74-9
Synonyms: AGN-PC-00MAUY, SureCN11620702, CTK1F6840
Molecular Formula: | C8H7ClF3N | Molecular Weight: | 209.596090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CTLRITSBJZQTNM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 88301-74-0
Synonyms: AGN-PC-00MAUZ, SureCN10962617, CTK3B4402
Molecular Formula: | C8H8Cl2F3N | Molecular Weight: | 246.057030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: REIWBMTUTDSMAI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-6-ethylaniline | CAS Registry Number: 88301-87-5
Synonyms: AGN-PC-00MAUO, CTK3B4390, AKOS006386615
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.651280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IQDHVJHXJCNISY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-6-ethylaniline;hydrochloride | CAS Registry Number: 88301-76-2
Synonyms: AGN-PC-00MAUP, SureCN6484458, CTK3B4400
Molecular Formula: | C9H13Cl2N | Molecular Weight: | 206.112220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: GIDUJCUABAOAPZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-(chloromethyl)-6-methoxyaniline | CAS Registry Number: 88301-88-6
Synonyms: AGN-PC-00MAUS, CTK3B4389
Molecular Formula: | C8H10ClNO | Molecular Weight: | 171.624100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IJADETSFESVHEI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-6-methoxyaniline;hydrochloride | CAS Registry Number: 88301-78-4
Synonyms: AGN-PC-00MAUT, SureCN6483078, CTK3B4398
Molecular Formula: | C8H11Cl2NO | Molecular Weight: | 208.085040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZSWDIGKUDGOSPA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-6-methylaniline | CAS Registry Number: 88301-86-4
Synonyms: AGN-PC-00MAUQ, 3-CHLOROMETHYLTOLUIDINE, CTK3B4391, AKOS006386614
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.624700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MRTPFROFKVXZRU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(chloromethyl)-6-methylaniline;hydrochloride | CAS Registry Number: 88301-77-3
Synonyms: AGN-PC-00MAUR, SureCN6476202, CTK3B4399
Molecular Formula: | C8H11Cl2N | Molecular Weight: | 192.085640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZJHFTLUWLWFSPB-UHFFFAOYSA-N
| |