N1,N1-Dibenzylethane-1,2-diamine

HCID 6394114CAS 14165-27-6

Basic information

Standard SMILES
NCCN(Cc1ccccc1)Cc1ccccc1
InChIKey
ACTNHJDHMQSOGL-UHFFFAOYSA-N
Molecular formula
C16H20N2
Average molar mass
240.34 g/mol
Monoisotopic mass
240.16264864

Names & identifiers

Preferred name
N1,N1-Dibenzylethane-1,2-diamine
IUPAC
N',N'-dibenzylethane-1,2-diamine
English name
N,N'-Dibenzylethylenediamine
Molecular formula
C16H20N2
Molecular weight
240.34

Names & synonyms

N1,N1-Dibenzylethane-1,2-diamine14165-27-6N,N-DIBENZYLETHYLENEDIAMINEN',N'-dibenzylethane-1,2-diamineN,N/'-DIBENZYLETHYLENEDIAMINEMFCD08705401(2-AMINOETHYL)DIBENZYLAMINEN,N dibenzylethylenediamineN'-dibenzyl-ethylenediamineN,N-dibenzylethylene diamineSCHEMBL21755SCHEMBL9369005
Show more names
BENZATHINEN1,N1-dibenzyl-1,2-ethyldiamine1,2-EthanediaMine,N1,N1-bis(phenylMethyl)-
n,n-dibenzyl-ethane-1,2-diamineDTXSID8013658231 2-BIS(BENZYLAMINO)ETHANEETHYLENEDIAMINE-N N'-DIBENZYLAKOS009361714BS-52266SY418422DB-042577

Database identifiers

CAS
14165-27-6
PubChem CID
6394114
DTXSID
DTXSID801365823
Nikkaji
J60.096B

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
29.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
18

Physicochemical properties

Melting point
140 · 140-143 °C
Boiling point
195 °C4 · 195 °C4 mm Hg(lit.)
Density
1.02 g/mL · 1.02 g/mL at 25 °C(lit.)
refractive index
20 · n20/D 1.565(lit.)
Flash point
230 °F · >230 °F
pka
9.58 · 9.58±0.10(Predicted)

Safety & regulation

Safety data

wgk
3
rtecs
KV3325000
risk_code
22-36/37/38
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xn

Chemistry & industry

Suppliers29 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
上海腾准生物科技有限公司19821570922 · [email protected]
Compound Net Biotechnology Inc.15266686121 · [email protected]

Related reactions

10 records

Linked notes

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