CS-0586148
2-(Cyclopropylamino)-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1179876-14-2
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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
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
2-Cyclopropylamino-2-methyl-propan-1-ol
SMILES
CC(C)(NC1CC1)CO
Tpsa
32.26
Logp
0.5093
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Cyclopropylamino-2-methyl-propan-1-ol
SMILES: CC(C)(NC1CC1)CO
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Cyclopropylamino-2-methyl-propan-1-ol
SMILES:
CC(C)(NC1CC1)CO
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₇NO
Molecular Weight: 225.37
Synonyms: None
SMILES: OC1(CNCC2CCCCC2)CCCCC1
Tpsa: 32.26
Logp: 2.8515
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:
C₁₄H₂₇NO
Molecular Weight:
225.37
Synonyms:
None
SMILES:
OC1(CNCC2CCCCC2)CCCCC1
Tpsa:
32.26
Logp:
2.8515
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: C₁₁H₈ClF₂N
Molecular Weight: 227.64
Synonyms: 4-Chloro-6,8-difluoro-2,3-dimethyl-quinoline
SMILES: CC1=C(N=C2C(=CC(=CC2=C1Cl)F)F)C
Tpsa: 12.89
Logp: 3.78324
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₂N
Molecular Weight:
227.64
Synonyms:
4-Chloro-6,8-difluoro-2,3-dimethyl-quinoline
SMILES:
CC1=C(N=C2C(=CC(=CC2=C1Cl)F)F)C
Tpsa:
12.89
Logp:
3.78324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: 1-(2,2,2-Trifluoro-ethyl)-2,3-dihydro-1H-indol-5-ylamine
SMILES: C1CN(C2=C1C=C(C=C2)N)CC(F)(F)F
Tpsa: 29.26
Logp: 2.1936
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
1-(2,2,2-Trifluoro-ethyl)-2,3-dihydro-1H-indol-5-ylamine
SMILES:
C1CN(C2=C1C=C(C=C2)N)CC(F)(F)F
Tpsa:
29.26
Logp:
2.1936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1