CS-1154702

N-Methyl-1-(3-((4-methylbenzyl)oxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 881452-83-1

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Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO

Molecular Weight

241.33

Synonyms

None

SMILES

O(C1=CC=CC(=C1)CNC)CC2=CC=C(C=C2)C

Tpsa

21.26

Logp

3.29342

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU16214
881452-83-1 | Methyl-[3-(4-methyl-benzyloxy)-benzyl]-amine
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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ChemScene

CS-1154702

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)CNC)CC2=CC=C(C=C2)C

Tpsa:
21.26

Logp:
3.29342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1154703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
ClC1=NN=C(C=C1)N(CC)CCO

Tpsa:
49.25

Logp:
0.9486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1154705

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.33

Synonyms:
None

SMILES:
C=1C(=CC(=CC1C)C2NCCC2CC)C

Tpsa:
12.03

Logp:
3.36404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈NO₄P

Molecular Weight:
295.27

Synonyms:
None

SMILES:
N#CC(=CC=1C=CC=CC1OC)P(=O)(OCC)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A