Basic information
- CAS
4182-44-9- Standard SMILES
CCCCCCCCCCCCN(CCN)CCN- InChIKey
BRNPMBFYMPUNSK-UHFFFAOYSA-N- Molecular formula
- C16H37N3
- Average molar mass
- 271.49 g/mol
- Monoisotopic mass
- 271.29874819
Names & identifiers
- Preferred name
- N-(2-Aminoethyl)-N-dodecyl-1,2-ethanediamine
- IUPAC
- N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
- English name
- 4-Dodecyldiethylenetriamine
- Molecular formula
- C16H37N3
- Molecular weight
- 271.49
Names & synonyms
4182-44-94-DODECYLDIETHYLENETRIAMINE1,2-Ethanediamine, N-(2-aminoethyl)-N-dodecyl-N-(2-Aminoethyl)-N-dodecyl-1,2-ethanediamineVG94UIN7YSEINECS 224-056-21,2-Ethanediamine, N1-(2-aminoethyl)-N1-dodecyl-DTXSID4042175DIETHYLENETRIAMINE, 4-DODECYL-RefChem:824951DTXCID2022175N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
Show more names
4-Dodecyldiethylenetriamine,95%2,2'-(Dodecylimino)di(ethanamine)2,2'-(Dodecylimino)bisethaneamine4-Dodecyldiethylenetriamine,90%,tech.4-Dodecyldiethylenetriamine,80%,tech.4-DODECYLDIETHYLENETRIAMINE TECH. 90%alkyldiethylenetriamine(80%c12,15%c14,
N1-(2-Aminoethyl)-N1-dodecylethane-1,2-diamineUNII-VG94UIN7YSN-(2-Aminoethyl)-N-dodecylethylenediamineSCHEMBL3675109BRNPMBFYMPUNSK-UHFFFAOYSA-NMFCD00041897AKOS009157381DB-070224
Database identifiers
- CAS
4182-44-9
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 15
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 156
Physicochemical properties
- Melting point
- 22 ° · 22°
- Boiling point
- 404.57 °C · 404.57°C (rough estimate)
- Density
- 0.845 · 0.8450 (rough estimate)
- refractive index
- 1.464 · 1.464-1.468
- Flash point
- 110 ° · >110°
- form
- Liquid
- color
- Clear colorless to light yellow
- FDA UNII
- 94 UIN7YS · VG94UIN7YS
- EPA Substance Registry System
- 2 · N-(2-Aminoethyl)-N-dodecyl-1,2-ethanediamine (4182-44-9)
- Symbol(GHS)
- 5 · GHS05,GHS07
- Signal word
- Danger
- Hazard statements
- 302 · H302-H314-H318
- Precautionary statements
- 260 · P260-P264-P280-P301+P330+P331-P302+P352-P304+P340-P305+P351+P338-P310
- Hazard Codes
- C
- Risk Statements
- 34 · 34
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
- ridadr
- UN2735
- hs_code
- 29212900
- risk_code
- 34
- Signal word
- Danger
- Symbol(GHS)
- GHS05,GHS07
- hazard_code
- C
- safety_code
- 45-36/37/39-26
- hazard_class
- 8
- Hazard statements
- H302-H314-H318
- Limited Quantities
- 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
- Precautionary statements
- P260-P264-P280-P301+P330+P331-P302+P352-P304+P340-P305+P351+P338-P310
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Ethanediamine, N1-(2-aminoethyl)-N1-dodecyl-: ACTIVE
Suppliers8 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
山东西亚化学有限公司13355009207 13355009207 · [email protected]
赛默飞世尔科技（中国）有限公司800-810-5118 · [email protected]
山东小野化学股份有限公司0539-6362799 20）
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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