CS-0589553
3-Ethylpentane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 762189-98-0
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
C₇H₁₈N₂
Molecular Weight
130.23
Synonyms
3-Ethyl-pentane-1,2-diamine
SMILES
CCC(CC)C(CN)N
Tpsa
52.04
Logp
0.7086
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: 3-Ethyl-pentane-1,2-diamine
SMILES: CCC(CC)C(CN)N
Tpsa: 52.04
Logp: 0.7086
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
3-Ethyl-pentane-1,2-diamine
SMILES:
CCC(CC)C(CN)N
Tpsa:
52.04
Logp:
0.7086
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 4-(4-Isopropylpiperazin-1-YL)-2-methoxyphenylamine
SMILES: CC(C)N1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa: 41.73
Logp: 1.8078
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
4-(4-Isopropylpiperazin-1-YL)-2-methoxyphenylamine
SMILES:
CC(C)N1CCN(CC1)C2=CC(=C(C=C2)N)OC
Tpsa:
41.73
Logp:
1.8078
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: C₁₈H₂₇N₃O₅
Molecular Weight: 365.42
Synonyms: Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa: 85.15
Logp: 3.4391
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₇N₃O₅
Molecular Weight:
365.42
Synonyms:
Carbamic acid, N-[1-(3-methoxy-4-nitrophenyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])OC
Tpsa:
85.15
Logp:
3.4391
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: 4-(3,4-Dimethoxyphenyl)benzyl alcohol
SMILES: COC1=C(C=C(C=C1)C2=CC=C(C=C2)CO)OC
Tpsa: 38.69
Logp: 2.8631
H Acceptors: 3
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
4-(3,4-Dimethoxyphenyl)benzyl alcohol
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)CO)OC
Tpsa:
38.69
Logp:
2.8631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4