(2-(4-Bromophenoxy)ethyl)dimethylamine

HCID 213877

Basic information

CAS
2474-07-9
Standard SMILES
CN(C)CCOc1ccc(Br)cc1
InChIKey
MOVOYJFCKMYLHQ-UHFFFAOYSA-N
Molecular formula
C10H14BrNO
Average molar mass
244.13 g/mol
Monoisotopic mass
243.02587617

Names & identifiers

Preferred name
(2-(4-Bromophenoxy)ethyl)dimethylamine
IUPAC
2-(4-bromophenoxy)-N,N-dimethylethanamine
English name
2-(4-Bromophenoxy)-N,N-dimethylethylamine
Molecular formula
C10H14BrNO
Molecular weight
244.13

Names & synonyms

[2-(4-bromophenoxy)ethyl]dimethylamine(2-(4-Bromophenoxy)ethyl)dimethylamineRefChem:394946640-681-72474-07-92-(4-bromophenoxy)-n,n-dimethylethanamine2-(4-Bromophenoxy)-N,N-dimethylethylamineEthanamine, 2-(4-bromophenoxy)-N,N-dimethyl-MFCD002744714-[2-N,N-Dimethylethoxy]phenylbromide[2-(4-bromo-phenoxy)-ethyl]-dimethyl-amine4-(2-dimethylaminoethoxy)bromobenzene
Show more names
N,N-DiMethyl-2-(p-broMophenoxy)ethylaMine1-BroMo-4-[2-(diMethylaMino)ethoxy]benzene
4-[2-n,n-dimethylaminoethoxy]bromobenzene4-[2-n,n-dimethylaminoethoxy]phenylbromide2-(4-Bromophenoxy)-N,N-dimethylethan-1-aminen-[2-(4-bromophenoxy)ethyl]-n,n-dimethylamine2-(4-bromophenoxy)-N,N-dimethyl-ethanamineSCHEMBL578271DTXSID10276895MOVOYJFCKMYLHQ-UHFFFAOYSA-N

Database identifiers

CAS
2474-07-9
PubChem CID
213877
DTXSID
DTXSID10276895
EC Number
640-681-7

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13

Physicochemical properties

Boiling point
150 · 150-152 °C(Press: 15 Torr)
Density
1.309 · 1.309±0.06 g/cm3(Predicted)
storage temp.
Keep in dark place,Sealed in dry,Room Temperature
solubility
Soluble in chloroform, dichloromethane.
form
Oil
pka
8.59 · 8.59±0.28(Predicted)

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 41 reports by companies from 2 notifications to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesSkin Corr. 1C (100%)

Safety data

hs_code
2922290090
risk_code
36/37/38-34
Signal word
Warning
Symbol(GHS)
GHS05
hazard_code
C
safety_code
26-36/37/39-45-23

Chemistry & industry

Applications

UsesAn intermediate for the synthesis of Tamoxifen.

Suppliers26 total

Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
阿法埃莎(中国)化学有限公司400-6106006 · [email protected]

Related reactions

16 records

Compound notes

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