CS-0536701
(R)-1-(3-methoxyphenyl)-2,2-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1388704-87-7
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1388704-87-7 | (1R)-1-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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-METHOXYPHENYL)BUTYLAMINE
SMILES: CCC[C@H](C1=CC(=CC=C1)OC)N
Tpsa: 35.25
Logp: 2.4951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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-METHOXYPHENYL)BUTYLAMINE
SMILES:
CCC[C@H](C1=CC(=CC=C1)OC)N
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4