CS-0332382
1-(Isobutylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 41063-33-6
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
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
1-Isobutylamino-propan-2-ol
SMILES
CC(C)CNCC(C)O
Tpsa
32.26
Logp
0.6128
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41063-33-6 | 2-Propanol, 1-[(2-methylpropyl)amino]- | A2B Chem | -- |
Related Products
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: 1-Isobutylamino-propan-2-ol
SMILES: CC(C)CNCC(C)O
Tpsa: 32.26
Logp: 0.6128
H Acceptors: 2
H Donors: 2
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
1-Isobutylamino-propan-2-ol
SMILES:
CC(C)CNCC(C)O
Tpsa:
32.26
Logp:
0.6128
H Acceptors:
2
H Donors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 1-ALLYLOXY-3-METHYLAMINO-PROPAN-2-OL
SMILES: C=CCOCC(CNC)O
Tpsa: 41.49
Logp: -0.2307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
1-ALLYLOXY-3-METHYLAMINO-PROPAN-2-OL
SMILES:
C=CCOCC(CNC)O
Tpsa:
41.49
Logp:
-0.2307
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆BrNO₃
Molecular Weight: 374.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa: 51.46
Logp: 4.58372
H Acceptors: 4
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:
C₁₈H₁₆BrNO₃
Molecular Weight:
374.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C3=C1C=C(C(=C3)Br)O
Tpsa:
51.46
Logp:
4.58372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00791810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: 2-Propen-1-one, 1-(2-furanyl)-3-(5-phenyl-2-furanyl)- (en)
SMILES: C1=CC=C(C=C1)C2=CC=C(/C=C/C(=O)C3=CC=CO3)O2
Tpsa: 43.35
Logp: 4.4357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00791810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
2-Propen-1-one, 1-(2-furanyl)-3-(5-phenyl-2-furanyl)- (en)
SMILES:
C1=CC=C(C=C1)C2=CC=C(/C=C/C(=O)C3=CC=CO3)O2
Tpsa:
43.35
Logp:
4.4357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4