CS-0556915
N-((5-methylfuran-2-yl)methyl)-1-phenylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 23656-75-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO
Molecular Weight
229.32
Synonyms
Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-
SMILES
CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2
Tpsa
25.17
Logp
3.30882
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23656-75-9 | 2-Furanmethanamine, 5-methyl-N-(1-methyl-2-phenylethyl)- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-
SMILES: CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2
Tpsa: 25.17
Logp: 3.30882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-
SMILES:
CC1=CC=C(O1)CNC(C)CC2=CC=CC=C2
Tpsa:
25.17
Logp:
3.30882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
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: N-Phenylisovaleramide
SMILES: CC(C)CC(=O)NC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.6712
H Acceptors: 1
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:
N-Phenylisovaleramide
SMILES:
CC(C)CC(=O)NC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.6712
H Acceptors:
1
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: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: NYRGZAMGKIVBPL-UHFFFAOYSA-N
SMILES: C1=CC(=CC(=C1)N2C=CC=C2C(=O)O)C(F)(F)F
Tpsa: 42.23
Logp: 3.1943
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
NYRGZAMGKIVBPL-UHFFFAOYSA-N
SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C(=O)O)C(F)(F)F
Tpsa:
42.23
Logp:
3.1943
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID
SMILES: CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C
Tpsa: 54.37
Logp: 2.76664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID
SMILES:
CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C
Tpsa:
54.37
Logp:
2.76664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1