PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-amino-2-methylpropyl)cyclopentan-1-ol | CAS Registry Number: 1824521-01-8
Synonyms: 1-(1-amino-2-methylpropyl)cyclopentan-1-ol, SCHEMBL1663558
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SOKHQOKYYFUDAW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-amino-3-methylbutyl)cyclohexan-1-ol | CAS Registry Number: 1822767-49-6
Synonyms: 1-(1-amino-3-methylbutyl)cyclohexan-1-ol, SCHEMBL1663593
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NQHNLQHVNSSRRN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-amino-3-methylbutyl)cyclopentan-1-ol | CAS Registry Number: 1822964-62-4
Synonyms: 1-(1-amino-3-methylbutyl)cyclopentan-1-ol, SCHEMBL1661017
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WDSCPYZJILJCKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-amino-3-methylcyclohexyl)ethanone | CAS Registry Number: 1592733-24-8
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BLZFNIMROJSFJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)-3-phenoxypropan-1-amine | CAS Registry Number: 1182738-70-0
Synonyms: MCULE-8805734347, ABA-8139425, EN300-145882
Molecular Formula: | C15H16ClNO | Molecular Weight: | 261.740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYDLQNLHUATIDN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-3-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 1258641-41-6
Synonyms: 1-(1-amino-3-phenoxypropyl)-4-chlorobenzene hydrochloride, 1-(4-chlorophenyl)-3-phenoxypropan-1-amine hydrochloride, AKOS016907733, MCULE-7819198188, NE57061, EN300-67283, Z1352877903
Molecular Formula: | C15H17Cl2NO | Molecular Weight: | 298.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SWDNAORLVLUNDY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-fluorophenyl)-3-phenoxypropan-1-amine | CAS Registry Number: 1183495-16-0
Synonyms: 1-(1-amino-3-phenoxypropyl)-4-fluorobenzene, 1-(4-fluorophenyl)-3-phenoxypropan-1-amine, AKOS010016375, MCULE-3525385003, EN300-70176, Z1695797782
Molecular Formula: | C15H16FNO | Molecular Weight: | 245.290 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PXKWGOVPXLFYSI-UHFFFAOYSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 1-(1-amino-3-phenylpropan-2-yl)-4-(trifluoromethyl)piperidin-4-ol;hydrochloride | CAS Registry Number: 1190009-29-0
Synonyms: 1-(1-AMINO-3-PHENYLPROPAN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL, AR2816, AKOS027334884, AS-45450
Molecular Formula: | C15H22ClF3N2O | Molecular Weight: | 338.799 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: XSSGRASKOHZPQR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[3-amino-8-(3-methylphenyl)-5-thia-7-azatricyclo[7.3.0.02,6]dodeca-1(9),2(6),3,7-tetraen-4-yl]ethanone | CAS Registry Number: 866018-04-4
Synonyms: 1-[3-amino-8-(3-methylphenyl)-5-thia-7-azatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3,7-tetraen-4-yl]ethan-1-one, 1-[1-amino-5-(3-methylphenyl)-7,8-dihydro-6H-cyclopenta[d]thieno[2,3-b]pyridin-2-yl]-1-ethanone, ZINC1390272, AKOS005093607, 4T-0255, 1-[3-amino-8-(3-methylphenyl)-5-thia-7-azatricyclo[7.3.0.02,6]dodeca-1(9),2(6),3,7-tetraen-4-yl]ethanone
Molecular Formula: | C19H18N2OS | Molecular Weight: | 322.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KZVBFHRLEGKSEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1-amino-6-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)ethanone | CAS Registry Number: 1254929-00-4
Synonyms: SCHEMBL3788702, ZINC149481860
Molecular Formula: | C15H22N2O | Molecular Weight: | 246.354 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BWPBFXDEXNVTMV-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(1-aminoethyl)naphthalen-2-ol | CAS Registry Number: 915866-72-7
Synonyms: AC1L95K0, CTK5G9848, 1-(1-aminoethyl)naphthalen-2-ol, AB49890, AG-H-75852
Molecular Formula: | C12H13NO | Molecular Weight: | 187.237720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XMXYXFVQPLWZEX-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-(1-aminoethyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 915781-01-0
Synonyms: 1-(1-Amino-ethyl)-naphthalen-2-ol hydrochloride, 7153-51-7, AGN-PC-00SVY7, CTK8E2969, AA309, NSC48137, NSC-48137, AB45056, KB-07994, 1-(1-aminoethyl)naphthalen-2-ol;hydrochloride, 1-(1-aminoethyl)-naphthalen-2-ol hydrochloride
Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: PCHNWTHRLGSSBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 1851674-18-4
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SSIGRDZSCAFDAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-2,2-dimethylcyclopentan-1-ol | CAS Registry Number: 1538062-49-5
Synonyms: 1-(1-aminobutan-2-yl)-2,2-dimethylcyclopentan-1-ol, AKOS018422388
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CXSRFKIVPXQOJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-aminobutan-2-yl)-2,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1864459-43-7
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LTLZRHSZUDTTSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-2-methylcyclobutan-1-ol | CAS Registry Number: 1849290-01-2
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IGSNBWCMVVLRRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol | CAS Registry Number: 1559437-07-8
Synonyms: 1-(1-aminobutan-2-yl)-2-methylcyclohexan-1-ol, AKOS017678795
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WTUYYGIDSAGXIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-2-methylcyclopentan-1-ol | CAS Registry Number: 1560205-85-7
Synonyms: AKOS017674657, 1-(1-AMINOBUTAN-2-YL)-2-METHYLCYCLOPENTAN-1-OL
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YTAGORSBOXCMPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-3,3-dimethylcyclobutan-1-ol | CAS Registry Number: 1934455-84-1
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AOISSVCGDKSLRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-3,3-dimethylcyclopentan-1-ol | CAS Registry Number: 1528109-28-5
Synonyms: AKOS019266459, 1-(1-aminobutan-2-yl)-3,3-dimethylcyclopentan-1-ol
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MIFKRLMKAHPIDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-3-methylcyclobutan-1-ol | CAS Registry Number: 1695717-57-7
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AGOIOJINZMPWPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-3-methylcyclohexan-1-ol | CAS Registry Number: 1558704-26-9
Synonyms: 1-(1-AMINOBUTAN-2-YL)-3-METHYLCYCLOHEXAN-1-OL, AKOS017679274
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IWCHUZPVSZIRLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-3-methylcyclopentan-1-ol | CAS Registry Number: 1558620-99-7
Synonyms: AKOS017674384, 1-(1-aminobutan-2-yl)-3-methylcyclopentan-1-ol
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QPEKKTCTJRFILO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)-4-methylcyclohexan-1-ol | CAS Registry Number: 1518051-65-4
Synonyms: 1-(1-aminobutan-2-yl)-4-methylcyclohexan-1-ol, AKOS017677710
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MHOLCJRHAHLLCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)cyclobutan-1-ol | CAS Registry Number: 1512066-39-5
Synonyms: AKOS017675617, 1-(1-aminobutan-2-yl)cyclobutan-1-ol
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RPSBLLPEDSQCNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)cycloheptan-1-ol | CAS Registry Number: 1503255-81-9
Synonyms: 1-(1-aminobutan-2-yl)cycloheptan-1-ol, AKOS017677744
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CUSDKGUPTAOUGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)cyclohexan-1-ol | CAS Registry Number: 7179-02-4
Synonyms: 1-(1-aminobutan-2-yl)cyclohexan-1-ol, AKOS017529737
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RRPKEVXNOPSWEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutan-2-yl)cyclopentan-1-ol | CAS Registry Number: 19110-40-8
Synonyms: 1-(1-aminobutan-2-yl)cyclopentan-1-ol, AKOS017529924
Molecular Formula: | C9H19NO | Molecular Weight: | 157.250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FUJJVBLQHHGYFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutyl)-4-methylcyclohexan-1-ol | CAS Registry Number: 1782628-62-9
Molecular Formula: | C11H23NO | Molecular Weight: | 185.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPXDQIDXBCXVOZ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(1-aminobutyl)naphthalen-2-ol | CAS Registry Number: 915866-73-8
Synonyms: AGN-PC-00SVY9, CTK5G9849, 1-(1-aminobutyl)naphthalen-2-ol, AB49892, AG-H-75853
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SWFMDBZDTCHGCU-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-(1-aminobutyl)naphthalen-2-ol;hydrochloride | CAS Registry Number: 915781-02-1
Synonyms: 1-(1-Aminobutyl)-naphthalen-2-ol hydrochloride, AGN-PC-00SVY8, CTK8E2968, AB45058, 2-Naphthalenol, 1-(1-aminobutyl)-, hydrochloride (1:1)
Molecular Formula: | C14H18ClNO | Molecular Weight: | 251.751820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: LTBWSKCONSVMSV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1-adamantyl)butan-1-amine;hydrochloride | CAS Registry Number: 63872-79-7
Synonyms: 1-(1-Aminobutyl)adamantane hydrochloride, ADAMANTANE, 1-(1-AMINOBUTYL)-, HYDROCHLORIDE, AC1L2CTG, SureCN1677957, LS-14947, 1-(1-adamantyl)butan-1-amine hydrochloride, 1-(tricyclo[3.3.1.13,7]dec-1-yl)butan-1-amine hydrochloride (1:1)
Molecular Formula: | C14H26ClN | Molecular Weight: | 243.815940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: IPFHDIALVIBPOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminobutyl)cyclohexan-1-ol | CAS Registry Number: 134023-75-9
Synonyms: 1-(1-AMINOBUTYL)CYCLOHEXAN-1-OL
Molecular Formula: | C10H21NO | Molecular Weight: | 171.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JQNWCARQBICWJS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1597580-87-4
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XITUDMVASLJTSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-2-ethoxyethanone | CAS Registry Number: 1602767-88-3
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FGUXCWUPAYVCMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-2-methoxyethanone | CAS Registry Number: 1596610-26-2
Molecular Formula: | C7H13NO2 | Molecular Weight: | 143.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UIUHISICHHKGIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-2-methylbutan-1-one | CAS Registry Number: 1594594-71-4
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CZUPJZARFQFCLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-2-methylprop-2-en-1-one | CAS Registry Number: 1601998-20-2
Molecular Formula: | C8H13NO | Molecular Weight: | 139.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZZRHETLJJHXPPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-2-methylpropan-1-one | CAS Registry Number: 1594615-17-4
Synonyms: 1-(1-aminocyclobutyl)-2-methylpropan-1-one, SCHEMBL10140604
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BDTVTAXNLJVUFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-3-methoxypropan-2-one | CAS Registry Number: 1601858-15-4
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NXEACEBAYDOUMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-3-methylbut-2-en-1-one | CAS Registry Number: 1597111-26-6
Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZFLBPCRVROPMGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-3-methylbut-3-en-2-one | CAS Registry Number: 1602178-90-4
Molecular Formula: | C9H15NO | Molecular Weight: | 153.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZTYHWVZIUKWQMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-3-methylbutan-1-one | CAS Registry Number: 1592968-84-7
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BQBVGIQBEUZKCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)-3-methylbutan-2-one | CAS Registry Number: 1602146-09-7
Molecular Formula: | C9H17NO | Molecular Weight: | 155.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NKGQCPCZYCCLER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)but-3-en-2-one | CAS Registry Number: 1602787-09-6
Molecular Formula: | C8H13NO | Molecular Weight: | 139.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDYYNFAZPPNSSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)but-3-yn-1-one | CAS Registry Number: 1595699-56-1
Synonyms: 1-(1-aminocyclobutyl)but-3-yn-1-one
Molecular Formula: | C8H11NO | Molecular Weight: | 137.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZKKOIJFOFLIBIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)but-3-yn-2-one | CAS Registry Number: 1596078-80-6
Synonyms: 1-(1-aminocyclobutyl)but-3-yn-2-one
Molecular Formula: | C8H11NO | Molecular Weight: | 137.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HRYJPYSICQWBND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)butan-1-one | CAS Registry Number: 1602443-17-3
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FQGQYSZROATWDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-aminocyclobutyl)butan-2-one | CAS Registry Number: 1597340-16-3
Synonyms: 1-(1-aminocyclobutyl)butan-2-one, SCHEMBL16509312
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GASBXPYIYHGDGP-UHFFFAOYSA-N
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