CS-0536700

(R)-1-(3-methoxy-4-methylphenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1259723-39-1

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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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

(1R)-1-(3-METHOXY-4-METHYLPHENYL)PROPYLAMINE

SMILES

N[C@@H](C1=CC=C(C)C(OC)=C1)CC

Tpsa

35.25

Logp

2.41342

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0536700

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(1R)-1-(3-METHOXY-4-METHYLPHENYL)PROPYLAMINE

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

Tpsa:
35.25

Logp:
2.41342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
1-(3-Methoxyphenyl)-2,2-dimethyl-1-propanamine

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

Tpsa:
35.25

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
1-(3-Methoxyphenyl)-2-methyl-1-propanamine

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

Tpsa:
35.25

Logp:
2.351

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(1R)-1-(3-METHOXYPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
35.25

Logp:
2.2711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4