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IUPAC Name: 4-[bis(2-chloroethyl)aminomethyl]aniline;dihydrochloride | CAS Registry Number: 102395-97-1
Synonyms: Bis(beta-chloroethyl)-4-aminobenzylamine dihydrochloride, N(sup alpha),N(sup alpha)-Bis(2-chloroethyl)toluene-alpha,4-diamine dihydrochloride, Toluene-alpha,4-diamine, N(sup alpha),N(sup alpha)-bis(2-chloroethyl)-, dihydrochloride, AC1MHF0M, LS-154044, 4-[bis(2-chloroethyl)aminomethyl]aniline dihydrochloride
| Molecular Formula: | C11H18Cl4N2 | Molecular Weight: | 320.086020 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: KGIIPJSNBLATAL-UHFFFAOYSA-N
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IUPAC Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 63875-66-1
Synonyms: NSC279904, AC1L86FZ, NSC-279904, 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanamine
| Molecular Formula: | C14H10Cl2F3N | Molecular Weight: | 320.137110 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DEKANYGUBITHLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (E)-3-(4-chlorophenyl)-N,N-dimethyl-6-phenylhex-5-en-3-amine;hydrochloride | CAS Registry Number: 141034-43-7
Synonyms: JO 1870, AC1O5RNT, JO-1870, 1-(4-Chlorophenyl)-N,N-dimethyl-1-ethyl-(4-phenyl)but-3-en-1-ylamine, (E)-3-(4-chlorophenyl)-N,N-dimethyl-6-phenylhex-5-en-3-amine hydrochloride, Benzenemethanamine, 4-chloro-alpha-ethyl-N,N-dimethyl-alpha-(3-phenyl-2-propenyl)-, hydrochloride, (-)-
| Molecular Formula: | C20H25Cl2N | Molecular Weight: | 350.325200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MGMLEOAQYQETSX-YGCVIUNWSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 5461-40-5
Synonyms: NSC5875, NSC-5875, 1-(4-CHLOROPHENYL)HEXAN-1-AMINE HYDROCHLORIDE
| Molecular Formula: | C12H19Cl2N | Molecular Weight: | 248.191960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: KVCYELVTIJVSDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(4-chlorophenyl)-phenylmethyl]ethanamine;hydrochloride | CAS Registry Number: 30909-43-4
Synonyms: NSC14442, NSC-14442
| Molecular Formula: | C17H19Cl4N | Molecular Weight: | 379.151460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AGXZDNVRRVICFV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 100427-82-5
Synonyms: BRN 2693280, p-Chloro-N-(2-chloroethyl)-N-ethylbenzylamine, BENZYLAMINE, p-CHLORO-N-(2-CHLOROETHYL)-N-ETHYL-, AC1L2FMF, AKOS012693567, LS-43252, 2-chloro-N-(4-chlorobenzyl)-N-ethylethanamine, 2-chloro-N-[(4-chlorophenyl)methyl]-N-ethylethanamine
| Molecular Formula: | C11H15Cl2N | Molecular Weight: | 232.149500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DQVHBIDSEFMVEU-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methylmethanamine | CAS Registry Number: 6970-85-0
Synonyms: n-(4-chlorobenzyl)-1-(4-chlorophenyl)-n-methylmethanamine, 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methylmethanamine, NSC62608, AC1L6KON, AC1Q3NU8, NCIOpen2_002572, AR-1J9050, NSC-62608
| Molecular Formula: | C15H15Cl2N | Molecular Weight: | 280.192300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QPCPLFFZEHXWIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethyl-2-iodoethanamine | CAS Registry Number: 100427-83-6
Synonyms: BRN 2693282, p-Chloro-N-ethyl-N-(2-iodoethyl)benzylamine, BENZYLAMINE, p-CHLORO-N-ETHYL-N-(2-IODOETHYL)-, AC1L1NTW, AC1Q3NU7, LS-43273, n-(4-chlorobenzyl)-n-ethyl-2-iodoethanamine, N-[(4-chlorophenyl)methyl]-N-ethyl-2-iodoethanamine
| Molecular Formula: | C11H15ClIN | Molecular Weight: | 323.600970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGGWIMXHQMJMIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(4-chlorophenyl)-sulfinylmethyl]-N-methylaniline | CAS Registry Number: 61821-29-2
Synonyms: NSC299568, AC1L6ZDJ, NSC-299568, N-[(4-chlorophenyl)-sulfinylmethyl]-N-methylaniline
| Molecular Formula: | C14H12ClNOS | Molecular Weight: | 277.769180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPEUNWPNSVPHBU-UHFFFAOYSA-N
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