CS-0879140

2-(4-Bromophenyl)-n-methylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 214209-95-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrClN

Molecular Weight

250.56

Synonyms

None

SMILES

BrC1=CC=C(CCNC)C=C1.[H]Cl

Tpsa

12.03

Logp

2.6328

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44971
214209-95-7 | 2-(4-Bromophenyl)-n-methylethanamine HCl
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0879140

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
None

SMILES:
BrC1=CC=C(CCNC)C=C1.[H]Cl

Tpsa:
12.03

Logp:
2.6328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=CC(=NN2)N)F)Br

Tpsa:
54.7

Logp:
2.5605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
C1=CC(=NC(=C1CCO)Cl)Cl

Tpsa:
33.12

Logp:
1.9232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879143

--


Purity:
98%

MDL No:
MFCD00798617

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₄₀N₄O₇S

Molecular Weight:
540.67

Synonyms:
None

SMILES:
CC1=C2C(OC(C)(CC2)C)=C(C(C)=C1S(NC(NCCC[C@H](C(O)=O)NC(OC(C)(C)C)=O)=N)(=O)=O)C

Tpsa:
169.41

Logp:
3.06656

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
8