CS-0822508

N-Methyl-3-phenoxy-3-phenylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 873310-33-9

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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

C₁₆H₂₀ClNO

Molecular Weight

277.79

Synonyms

None

SMILES

CNCCC(OC1=CC=CC=C1)C2=CC=CC=C2.Cl

Tpsa

21.26

Logp

3.838

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD57977
873310-33-9 | Benzenepropanamine, N-methyl-γ-phenoxy-, hydrochloride (1:1)
A2B Chem ₹ 24,812.40 - ₹ 69,303.60

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-0822508

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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:
C₁₆H₂₀ClNO

Molecular Weight:
277.79

Synonyms:
None

SMILES:
CNCCC(OC1=CC=CC=C1)C2=CC=CC=C2.Cl

Tpsa:
21.26

Logp:
3.838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0822541

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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:
C₆H₁₀F₂O₃

Molecular Weight:
168.14

Synonyms:
None

SMILES:
CC(C)C(O)C(F)(F)C(O)=O

Tpsa:
57.53

Logp:
0.7232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0822542

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CC1=C(O)C=C(C(O)=O)N=C1

Tpsa:
70.42

Logp:
0.79382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0822567

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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:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
FC(F)C(C(N1)=O)=CNC1=O

Tpsa:
65.72

Logp:
0.0008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1