CS-1014160
N-Butyl-N-propylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 36874-77-8
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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
C₁₁H₂₅N
Molecular Weight
171.32
Synonyms
None
SMILES
N(CCC)(CCCC)CCCC
Tpsa
3.24
Logp
3.2986
H Acceptors
1
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36874-77-8 | 1-Butanamine,N-butyl-N-propyl- | A2B Chem | -- |
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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: C₁₁H₂₅N
Molecular Weight: 171.32
Synonyms: None
SMILES: N(CCC)(CCCC)CCCC
Tpsa: 3.24
Logp: 3.2986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N
Molecular Weight:
171.32
Synonyms:
None
SMILES:
N(CCC)(CCCC)CCCC
Tpsa:
3.24
Logp:
3.2986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C(OC=1C=CC=CC1OC)C=2C=CC=CC2O
Tpsa: 55.76
Logp: 2.62
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C(OC=1C=CC=CC1OC)C=2C=CC=CC2O
Tpsa:
55.76
Logp:
2.62
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: C₅H₈NS+
Molecular Weight: 114.19
Synonyms: None
SMILES: S1C=C([N+](=C1)C)C
Tpsa: 3.88
Logp: 0.88102
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:
C₅H₈NS+
Molecular Weight:
114.19
Synonyms:
None
SMILES:
S1C=C([N+](=C1)C)C
Tpsa:
3.88
Logp:
0.88102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₂
Molecular Weight: 209.21
Synonyms: None
SMILES: O=C1N=C(N)NC2=C1N=CN2COCC
Tpsa: 98.82
Logp: -0.3042
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O₂
Molecular Weight:
209.21
Synonyms:
None
SMILES:
O=C1N=C(N)NC2=C1N=CN2COCC
Tpsa:
98.82
Logp:
-0.3042
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3