CS-1005133

N-Methyl-γ-(3-methylphenoxy)benzenepropanamine

Manufacturer: ChemScene

CAS Number: 873310-29-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

O(C1=CC=CC(=C1)C)C(C=2C=CC=CC2)CCNC

Tpsa

21.26

Logp

3.72462

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL08265
873310-29-3 | N-METHYL-.GAMMA.-(3-METHYLPHENOXY)BENZENEPROPANAMINE
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-1005133

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C)C(C=2C=CC=CC2)CCNC

Tpsa:
21.26

Logp:
3.72462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005134

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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:
C₂₀H₁₄O₈

Molecular Weight:
382.32

Synonyms:
None

SMILES:
O=C(OC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC=CC3C(=O)C2C1)C

Tpsa:
113.04

Logp:
2.2379

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005135

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(OCC)CC(=C1C(=O)N(N=C1C)C=2C=CC=CC2)C

Tpsa:
58.97

Logp:
2.6788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅Pt

Molecular Weight:
372.24

Synonyms:
None

SMILES:
O=C1[O-][Pt+2]([O-]C(=O)C12CCC2)([OH2])[NH3]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A