CS-0714701

N-(4-Methoxybenzyl)-1-(o-tolyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609395-74-5

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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

C₁₆H₂₀BrNO

Molecular Weight

322.24

Synonyms

None

SMILES

Br.COC1=CC=C(CNCC2=C(C)C=CC=C2)C=C1

Tpsa

21.26

Logp

3.87132

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI90965
1609395-74-5 | N-(4-Methoxybenzyl)-1-(o-tolyl)methanamine hydrobromide
A2B Chem ₹ 5,219.16

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

Compare Similar Items

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Img

ChemScene

CS-0714701

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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:
C₁₆H₂₀BrNO

Molecular Weight:
322.24

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=C(C)C=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.87132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.20

Synonyms:
None

SMILES:
Br.COC1=C(CNCC2=CC=CN=C2)C=CC=C1

Tpsa:
34.15

Logp:
2.9579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.20

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=NC=CC=C2)C=C1

Tpsa:
34.15

Logp:
2.9579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
FC1=CC=C(CNCC2=C(OC)C=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5