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N1-((4-Bromophenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine

HCID 26764
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Basic information

CAS
531-09-9
Standard SMILES
CN(C)CCN(Cc1ccc(Br)cc1)c1ccccn1
InChIKey
HMNAUVJMDBFVAJ-UHFFFAOYSA-N
Molecular formula
C16H20BrN3
Average molar mass
334.25 g/mol
Monoisotopic mass
333.08406

Names & identifiers

Preferred name
N1-((4-Bromophenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine
IUPAC
N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
English name
Bromopyramine
Molecular formula
C16H20BrN3
Molecular weight
334.25

Names & synonyms

Hibernon531-09-9DTXSID20201178RefChem:1092166DTXCID20123669N1-((4-Bromophenyl)methyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamineN'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine4-BromtripelennaminBRN 0257088SCHEMBL83868852-((p-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridineN-(4-Brombenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylendiamin
Show more names
Bromopyramine(4-bromobenzyl)-(2-dimethylaminoethyl)-(2-pyridyl)amineN-[(4-bromophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamineN-[(4-bromophenyl)methyl]-N',N'-dimethyl-N-pyridin-2-yl-ethane-1,2-diamine1,2-Ethanediamine, N1-[(4-bromophenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-
Pyridine, 2-((p-bromobenzyl)(2-(dimethylamino)ethyl)amino)-N-(p-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamineEthylenediamine, N-(p-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-1,2-Ethanediamine, N-((4-bromophenyl)methyl-N',N'-dimethyl-N-2-pyridinyl-N~1~-[(4-Bromophenyl)methyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine

Properties

Computed structural properties

XLogP
4
Topological polar surface area
19.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Formal charge
0
Complexity
264

Physicochemical properties

Boiling point
162 °C · 162 °C(Press: 0.1 Torr)
Density
1.314 · 1.314±0.06 g/cm3(Predicted)
pka
9 · 9.00±0.28(Predicted)

Chemistry & industry

Suppliers1 total

Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
531-09-9
PubChem CID
26764
DTXSID
DTXSID20201178
Nikkaji
J8.646K