CS-0536992

(R)-2-methoxy-1-(2-methoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1269811-75-7

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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

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

(1R)-2-METHOXY-1-(2-METHOXYPHENYL)ETHAN-1-AMINE

SMILES

COC[C@@H](C1=CC=CC=C1OC)N

Tpsa

44.48

Logp

1.3414

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0536992

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(1R)-2-METHOXY-1-(2-METHOXYPHENYL)ETHAN-1-AMINE

SMILES:
COC[C@@H](C1=CC=CC=C1OC)N

Tpsa:
44.48

Logp:
1.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

SMILES:
N[C@H](C1=C(C(F)(F)F)C=CC=C1F)COC

Tpsa:
35.25

Logp:
2.4907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-methoxy-1-(3-methylphenyl)ethanamine

SMILES:
CC1=CC(=CC=C1)[C@H](COC)N

Tpsa:
35.25

Logp:
1.64122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
(1R)-1-(5-FLUORO-3-METHYLPHENYL)BUT-3-ENYLAMINE

SMILES:
N[C@@H](C1=CC(F)=CC(C)=C1)CC=C

Tpsa:
26.02

Logp:
2.71002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3