(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine

HCID 834006
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Basic information

CAS
510723-60-1
Standard SMILES
Brc1ccc(CNCc2cccnc2)cc1
InChIKey
RQBVNWAMLAQRLY-UHFFFAOYSA-N
Molecular formula
C13H13BrN2
Average molar mass
277.16 g/mol
Monoisotopic mass
276.02621052

Names & identifiers

Preferred name
(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine
IUPAC
1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)methanamine
English name
(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine
Molecular formula
C13H13BrN2
Molecular weight
277.16

Names & synonyms

510723-60-1(4-Bromo-benzyl)-pyridin-3-ylmethyl-amineN-(4-Bromobenzyl)-1-(pyridin-3-yl)methanamine1-(4-bromophenyl)-N-(pyridin-3-ylmethyl)methanamine[(4-bromophenyl)methyl](3-pyridylmethyl)amineSCHEMBL12045302DTXSID701241460SBB018342STK131566AKOS000300211ST064884CS-0323020
Show more names
N-(4-BROMOBENZYL)-N-(PYRIDIN-3-YLMETHYL)AMINE3-Pyridinemethanamine, N-[(4-bromophenyl)methyl]-
N-(4-bromobenzyl)-N-(3-pyridinylmethyl)amineN-[(4-Bromophenyl)methyl]-3-pyridinemethanamine1-(4-bromophenyl)-N-(3-pyridylmethyl)methanamineAN-465/416736501-(4-Bromophenyl)-N-[(pyridin-3-yl)methyl]methanamine

Database identifiers

CAS
510723-60-1
PubChem CID
834006
DTXSID
DTXSID701241460

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
24.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
16

Physicochemical properties

Hazard Codes
Xi
HazardClass
IRRITANT

Safety & regulation

Safety data

hazard_code
Xi
hazard_class
IRRITANT

Chemistry & industry

Applications

Uses(4-Bromo-benzyl)-pyridin-3-ylmethyl-amine can be used for anti-leishmanial activity.

Upstream & downstream products

Suppliers1 total

济南思考化学有限公司0531-0000 · [email protected]

Related reactions

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Compound notes

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