Basic information
- CAS
10563-27-6- Standard SMILES
OCCNCCCNCCO- InChIKey
XDSBMMZQOKZFQI-UHFFFAOYSA-N- Molecular formula
- C7H18N2O2
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.13682782
Names & identifiers
- Preferred name
- 2-({3-[(2-Hydroxyethyl)amino]propyl}amino)ethan-1-ol
- IUPAC
- 2-[3-(2-hydroxyethylamino)propylamino]ethanol
- English name
- N,N'-Bis(2-Hydroxyethyl)propane-1,3-diamine
- Molecular formula
- C7H18N2O2
- Molecular weight
- 162.23
Names & synonyms
2-({3-[(2-hydroxyethyl)amino]propyl}amino)ethan-1-ol2-((3-((2-hydroxyethyl)amino)propyl)amino)ethan-1-olRefChem:447993827-003-710563-27-62,2'-(Propane-1,3-diylbis(azanediyl))diethanolN,N'-BIS(2-HYDROXYETHYL)PROPANE-1,3-DIAMINE2-[3-(2-hydroxyethylamino)propylamino]ethanolN,N'-Bis(2-hydroxyethyl)-1,3-propanediamineN,N'-Bis(b-hydroxyethyl)trimethylenediamine DihydrobromideN,N'-Bis(beta-hydroxyethyl)trimethylenediamine Hydrobromide2,2'-(1,3-Propanediyldiimino)bisethanol Hydrobromide; 2,2'-(Trimethylenediimino)diethanol Hydrobromide
Show more names
Amifostine Impurity 142,2'-(3-aMinopropylazanediyl)diethanol2,2'-(1,3-Propanediyldiimino)diethanol2,2'-(1,3-propanediyldiimino)bisethanol2,2'-(1,3-Propanediyldiimino)bis[ethanolEthanol, 2,2'-(1,3-propanediyldiimino)bis-
MFCD00045975SCHEMBL2032344DTXSID60328919XDSBMMZQOKZFQI-UHFFFAOYSA-NAKOS006274581SB84285FB150874N,N'-bis(2-hydroxyethyl)-1,3-diaminopropane
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 63.5
Physicochemical properties
- Boiling point
- 317.6 · 317.6±27.0 °C(Predicted)
- Density
- 1.035 · 1.035
- storage temp.
- 2 · 2-8°C(protect from light)
- solubility
- DMSO (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 14.49 · 14.49±0.10(Predicted)
- color
- White to Off-White
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H332-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Corr. 1B (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H332-H335
- Precautionary statements
- P280-P305+P351+P338-P310
Chemistry & industry
Applications
UsesN,N'-Bis(b-hydroxyethyl)trimethylenediamine Hydrobromide is an intermediate in the synthesis of N,N’-Divinyl-1,3-propanediamine (D494455), an impurity of Cyclophosphamide (C988580).
Suppliers47 total
湖北万得化工有限公司15377098680 15377098680 · [email protected]
广州佳途科技股份有限公司81960175-877 18933936954 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
上海钰康生物科技有限公司18939844854 · [email protected]
烟台盛凯伦生物制品有限公司13356901049 · [email protected]
维赛诺化学技术（北京）有限公司13811761079 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
深圳菲斯生物科技有限公司0755-83725350 13380397412 · [email protected]
安徽科迪达化工有限公司0554-2106669 · [email protected]
Related reactions
1 records
Compound notes
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