CS-W022913
N1,N1,3-Trimethylbutane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 933738-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022913-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-W022913-1g | In Stock | ₹ 49,881.48 |
CS-W022913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
97%
MDL No
MFCD11846139
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈N₂
Molecular Weight
130.23
Synonyms
N1,N1,3-Trimethyl-1,3-butanediamine
SMILES
CC(N)(C)CCN(C)C
Tpsa
29.26
Logp
0.6754
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11846139
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N1,N1,3-Trimethyl-1,3-butanediamine
SMILES: CC(N)(C)CCN(C)C
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11846139
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N1,N1,3-Trimethyl-1,3-butanediamine
SMILES:
CC(N)(C)CCN(C)C
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21604009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: N,N,N'-Trimethyl-1,2-ethanediamine dihydrochloride
SMILES: Cl.Cl.CN(CCNC)C
Tpsa: 15.27
Logp: 0.611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21604009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
N,N,N'-Trimethyl-1,2-ethanediamine dihydrochloride
SMILES:
Cl.Cl.CN(CCNC)C
Tpsa:
15.27
Logp:
0.611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00274361
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: N-Benzyltrimethylenediamine
SMILES: NCCCNCC1=CC=CC=C1
Tpsa: 38.05
Logp: 1.125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00274361
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
N-Benzyltrimethylenediamine
SMILES:
NCCCNCC1=CC=CC=C1
Tpsa:
38.05
Logp:
1.125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00156607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N1-Methyl-4-nitro-o-phenyldiamin
SMILES: NC1=CC([N+]([O-])=O)=CC=C1NC
Tpsa: 81.19
Logp: 1.2187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N1-Methyl-4-nitro-o-phenyldiamin
SMILES:
NC1=CC([N+]([O-])=O)=CC=C1NC
Tpsa:
81.19
Logp:
1.2187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2