CS-1170445

Benzenamine, 4-bromo-N,3,5-trimethyl-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2913278-94-9

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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

CC1=C(Br)C(C)=CC(NC)=C1.[H]Cl

Tpsa

12.03

Logp

3.52944

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL83060
2913278-94-9 | 4-bromo-N,3,5-trimethylanilinehydrochloride
A2B Chem ₹ 17,026.44 - ₹ 1,90,114.32

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-1170445

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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:
CC1=C(Br)C(C)=CC(NC)=C1.[H]Cl

Tpsa:
12.03

Logp:
3.52944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
OCC1=CC(Br)=NC(F)=C1

Tpsa:
33.12

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
CC(C1CNCC1)(C)CO.[H]Cl

Tpsa:
32.26

Logp:
1.0362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
N#CC1=CC(NC)=CC(Br)=C1.[H]Cl

Tpsa:
35.82

Logp:
2.78428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1